2-ethanimidoyl-6-methylcyclohexan-1-ol

C9H17NO — CID 170290998

IUPAC2-ethanimidoyl-6-methylcyclohexan-1-ol
SMILES[H]/N=C(\C)C1CCCC(C)C1O
InChIInChI=1S/C9H17NO/c1-6-4-3-5-8(7(2)10)9(6)11/h6,8-11H,3-5H2,1-2H3/b10-7+
InChIKeyZYQAMDCJLVCKHT-JXMROGBWSA-N
MW155.24 g/mol
LogP1.82
Rot. Bonds1

About 2-ethanimidoyl-6-methylcyclohexan-1-ol

2-ethanimidoyl-6-methylcyclohexan-1-ol (PubChem CID 170290998) has the molecular formula C9H17NO and a molecular weight of 155.24 g/mol. Its IUPAC name is 2-ethanimidoyl-6-methylcyclohexan-1-ol.

Molecular Properties

Compound Name2-ethanimidoyl-6-methylcyclohexan-1-ol
PubChem CID170290998
Molecular FormulaC9H17NO
Molecular Weight155.24 g/mol
Exact Mass155.13
IUPAC Name2-ethanimidoyl-6-methylcyclohexan-1-ol
SMILES[H]/N=C(\C)C1CCCC(C)C1O
InChIInChI=1S/C9H17NO/c1-6-4-3-5-8(7(2)10)9(6)11/h6,8-11H,3-5H2,1-2H3/b10-7+
InChIKeyZYQAMDCJLVCKHT-JXMROGBWSA-N
XLogP1.82
TPSA44.08 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.24
LogP ≤ 51.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

Analyze 2-ethanimidoyl-6-methylcyclohexan-1-ol 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

(2-methylcyclopentyl)-piperidin-1-ylmethanimine
CID 131031712
N,N,2-trimethylcyclohexane-1-carboximidamide
CID 127004337
1-cyclooctylethanimine
CID 142132470
1-(2,3,4,5,6-pentamethylcyclohexyl)ethanimine
CID 91338330
cis-(1S,2R)-2-methylcyclopentan-1-ol
CID 642631
CID 134889664
CID 134889664
N-cyclopentyl-N-methylethanimidamide
CID 63173127
2-ethenyl-6-methylcyclohexan-1-ol
CID 58534380
trans-(1S,2S)-1-methyl-2-prop-1-en-2-ylcyclohexane
CID 163550244
ethane;trans-(1R,2R)-1,2-dimethylcyclopentane
CID 91129712
(4-ethanimidoylcycloheptyl)methanol
CID 142132644
acetic acid;2-methylcyclopentan-1-ol
CID 71356720

Frequently Asked Questions

What is the IUPAC name of 2-ethanimidoyl-6-methylcyclohexan-1-ol?
The IUPAC name of 2-ethanimidoyl-6-methylcyclohexan-1-ol (CID 170290998) is 2-ethanimidoyl-6-methylcyclohexan-1-ol.
What is the SMILES notation for 2-ethanimidoyl-6-methylcyclohexan-1-ol?
The canonical SMILES for 2-ethanimidoyl-6-methylcyclohexan-1-ol is [H]/N=C(\C)C1CCCC(C)C1O.
What is the InChIKey of 2-ethanimidoyl-6-methylcyclohexan-1-ol?
The InChIKey is ZYQAMDCJLVCKHT-JXMROGBWSA-N. The full InChI is InChI=1S/C9H17NO/c1-6-4-3-5-8(7(2)10)9(6)11/h6,8-11H,3-5H2,1-2H3/b10-7+.
What are the key properties of 2-ethanimidoyl-6-methylcyclohexan-1-ol?
2-ethanimidoyl-6-methylcyclohexan-1-ol has a molecular weight of 155.24 g/mol, XLogP of 1.82, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethanimidoyl-6-methylcyclohexan-1-ol is sourced from PubChem (CID 170290998), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).