Mrv1572004251606282D          

 17 17  0  0  0  0            999 V2000
    2.3276   -0.1930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3882   -0.1930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8545   -2.8377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3848   -1.9192    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579   -2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434   -2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579   -0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5724   -2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289   -2.4750    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289   -2.4750    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -2.0625    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.5724   -1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -1.2375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -3.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  7  5  1  0  0  0  0
  7  6  1  0  0  0  0
  9  8  1  0  0  0  0
 10  1  1  0  0  0  0
 10  2  1  0  0  0  0
 10  5  1  0  0  0  0
 11  3  1  0  0  0  0
 11  4  1  0  0  0  0
 11  6  1  0  0  0  0
 13  7  1  0  0  0  0
 13  8  1  0  0  0  0
 14  9  1  0  0  0  0
 14 12  1  0  0  0  0
 15 10  1  0  0  0  0
 15 11  1  0  0  0  0
 16  8  2  0  0  0  0
 17  9  2  0  0  0  0
M  END
> <DATABASE_ID>
CHEM009657

> <DATABASE_NAME>
chemdb

> <SMILES>
CC1(C)CC(CC(C)(C)N1)NC(=O)C(=O)NN

> <INCHI_IDENTIFIER>
InChI=1S/C11H22N4O2/c1-10(2)5-7(6-11(3,4)15-10)13-8(16)9(17)14-12/h7,15H,5-6,12H2,1-4H3,(H,13,16)(H,14,17)

> <INCHI_KEY>
NTKWXRSEJQGLRX-UHFFFAOYSA-N

> <FORMULA>
C11H22N4O2

> <MOLECULAR_WEIGHT>
242.323

> <EXACT_MASS>
242.174275964

> <JCHEM_ACCEPTOR_COUNT>
4

> <JCHEM_ATOM_COUNT>
39

> <JCHEM_AVERAGE_POLARIZABILITY>
26.612554337655286

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
4

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
1-(hydrazinecarbonyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)formamide

> <ALOGPS_LOGP>
0.36

> <JCHEM_LOGP>
-1.3462853715649814

> <ALOGPS_LOGS>
-2.66

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
1

> <JCHEM_PHYSIOLOGICAL_CHARGE>
1

> <JCHEM_PKA>
17.134445742168943

> <JCHEM_PKA_STRONGEST_ACIDIC>
11.115301307242564

> <JCHEM_PKA_STRONGEST_BASIC>
10.151649261893242

> <JCHEM_POLAR_SURFACE_AREA>
96.25

> <JCHEM_REFRACTIVITY>
65.73419999999999

> <JCHEM_ROTATABLE_BOND_COUNT>
2

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
5.25e-01 g/l

> <JCHEM_TRADITIONAL_IUPAC>
1-(hydrazinecarbonyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)formamide

> <JCHEM_VEBER_RULE>
0

> <NAME>
Acetic acid, 2-oxo-2-[(2,2,6,6-tetramethyl-4-piperidinyl)amino]-, hydrazide

> <CAS>
122035-71-6

$$$$