(NZ)-N-(3,3-dimethyl-2,4a,5,6,7,8,9,10,11,11a-decahydro-1H-benzo[9]annulen-4-ylidene)hydroxylamine

C15H27NO — CID 134174397

IUPAC(NZ)-N-(3,3-dimethyl-2,4a,5,6,7,8,9,10,11,11a-decahydro-1H-benzo[9]annulen-4-ylidene)hydroxylamine
SMILESCC1(C)CCC2CCCCCCCC2/C1=N/O
InChIInChI=1S/C15H27NO/c1-15(2)11-10-12-8-6-4-3-5-7-9-13(12)14(15)16-17/h12-13,17H,3-11H2,1-2H3/b16-14-
InChIKeyUZELWCQDXIUREX-PEZBUJJGSA-N
MW237.39 g/mol
LogP4.61
Rot. Bonds

About (NZ)-N-(3,3-dimethyl-2,4a,5,6,7,8,9,10,11,11a-decahydro-1H-benzo[9]annulen-4-ylidene)hydroxylamine

(NZ)-N-(3,3-dimethyl-2,4a,5,6,7,8,9,10,11,11a-decahydro-1H-benzo[9]annulen-4-ylidene)hydroxylamine (PubChem CID 134174397) has the molecular formula C15H27NO and a molecular weight of 237.39 g/mol. Its IUPAC name is (NZ)-N-(3,3-dimethyl-2,4a,5,6,7,8,9,10,11,11a-decahydro-1H-benzo[9]annulen-4-ylidene)hydroxylamine.

Molecular Properties

Compound Name(NZ)-N-(3,3-dimethyl-2,4a,5,6,7,8,9,10,11,11a-decahydro-1H-benzo[9]annulen-4-ylidene)hydroxylamine
PubChem CID134174397
Molecular FormulaC15H27NO
Molecular Weight237.39 g/mol
Exact Mass237.21
IUPAC Name(NZ)-N-(3,3-dimethyl-2,4a,5,6,7,8,9,10,11,11a-decahydro-1H-benzo[9]annulen-4-ylidene)hydroxylamine
SMILESCC1(C)CCC2CCCCCCCC2/C1=N/O
InChIInChI=1S/C15H27NO/c1-15(2)11-10-12-8-6-4-3-5-7-9-13(12)14(15)16-17/h12-13,17H,3-11H2,1-2H3/b16-14-
InChIKeyUZELWCQDXIUREX-PEZBUJJGSA-N
XLogP4.61
TPSA32.59 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.39
LogP ≤ 54.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'oxime_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze (NZ)-N-(3,3-dimethyl-2,4a,5,6,7,8,9,10,11,11a-decahydro-1H-benzo[9]annulen-4-ylidene)hydroxylamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(2-cyclohexylcyclohexylidene)hydroxylamine
CID 73167271
(NZ)-N-(1,4-dimethyl-8-bicyclo[3.2.1]octanylidene)hydroxylamine
CID 88656735
(NE)-N-[(3aR,7aS)-1,2,3,3a,5,6,7,7a-octahydroinden-4-ylidene]hydroxylamine
CID 98511830
1-cycloheptyl-2-propan-2-ylidenecycloheptane
CID 21463896
N-(3-hydroxyimino-1,4,4a,5,6,7,8,8a-octahydronaphthalen-2-ylidene)hydroxylamine
CID 135460880
3-cyclododecyl-2,2-dimethyloxirane
CID 84820740
trans-(2S,6S)-2,6-dicyclohexylcyclohexan-1-one
CID 36691423
2-cycloheptyl-7-methylcycloheptan-1-one
CID 154083547
(NE)-N-[(3aS,7aS)-7a-methyl-3,3a,4,5,6,7-hexahydro-2H-inden-1-ylidene]hydroxylamine
CID 134892693
1,2-dicyclohexyl-1-methylcyclohexane
CID 173420914
N-(3-amino-1,7,7-trimethyl-2-bicyclo[2.2.1]heptanylidene)hydroxylamine
CID 2750642
(NE)-N-(3-amino-1,7,7-trimethyl-2-bicyclo[2.2.1]heptanylidene)hydroxylamine
CID 6370104

Frequently Asked Questions

What is the IUPAC name of (NZ)-N-(3,3-dimethyl-2,4a,5,6,7,8,9,10,11,11a-decahydro-1H-benzo[9]annulen-4-ylidene)hydroxylamine?
The IUPAC name of (NZ)-N-(3,3-dimethyl-2,4a,5,6,7,8,9,10,11,11a-decahydro-1H-benzo[9]annulen-4-ylidene)hydroxylamine (CID 134174397) is (NZ)-N-(3,3-dimethyl-2,4a,5,6,7,8,9,10,11,11a-decahydro-1H-benzo[9]annulen-4-ylidene)hydroxylamine.
What is the SMILES notation for (NZ)-N-(3,3-dimethyl-2,4a,5,6,7,8,9,10,11,11a-decahydro-1H-benzo[9]annulen-4-ylidene)hydroxylamine?
The canonical SMILES for (NZ)-N-(3,3-dimethyl-2,4a,5,6,7,8,9,10,11,11a-decahydro-1H-benzo[9]annulen-4-ylidene)hydroxylamine is CC1(C)CCC2CCCCCCCC2/C1=N/O.
What is the InChIKey of (NZ)-N-(3,3-dimethyl-2,4a,5,6,7,8,9,10,11,11a-decahydro-1H-benzo[9]annulen-4-ylidene)hydroxylamine?
The InChIKey is UZELWCQDXIUREX-PEZBUJJGSA-N. The full InChI is InChI=1S/C15H27NO/c1-15(2)11-10-12-8-6-4-3-5-7-9-13(12)14(15)16-17/h12-13,17H,3-11H2,1-2H3/b16-14-.
What are the key properties of (NZ)-N-(3,3-dimethyl-2,4a,5,6,7,8,9,10,11,11a-decahydro-1H-benzo[9]annulen-4-ylidene)hydroxylamine?
(NZ)-N-(3,3-dimethyl-2,4a,5,6,7,8,9,10,11,11a-decahydro-1H-benzo[9]annulen-4-ylidene)hydroxylamine has a molecular weight of 237.39 g/mol, XLogP of 4.61, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (NZ)-N-(3,3-dimethyl-2,4a,5,6,7,8,9,10,11,11a-decahydro-1H-benzo[9]annulen-4-ylidene)hydroxylamine is sourced from PubChem (CID 134174397), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).