1-(6-bicyclo[3.1.0]hexanyl)-N-methyl-1-(3-methylcyclohexyl)methanamine

C15H27N — CID 104991901

IUPAC1-(6-bicyclo[3.1.0]hexanyl)-N-methyl-1-(3-methylcyclohexyl)methanamine
SMILESCNC(C1CCCC(C)C1)C1C2CCCC21
InChIInChI=1S/C15H27N/c1-10-5-3-6-11(9-10)15(16-2)14-12-7-4-8-13(12)14/h10-16H,3-9H2,1-2H3
InChIKeyJCZQGVDZVYULDX-UHFFFAOYSA-N
MW221.39 g/mol
LogP3.45
Rot. Bonds3

About 1-(6-bicyclo[3.1.0]hexanyl)-N-methyl-1-(3-methylcyclohexyl)methanamine

1-(6-bicyclo[3.1.0]hexanyl)-N-methyl-1-(3-methylcyclohexyl)methanamine (PubChem CID 104991901) has the molecular formula C15H27N and a molecular weight of 221.39 g/mol. Its IUPAC name is 1-(6-bicyclo[3.1.0]hexanyl)-N-methyl-1-(3-methylcyclohexyl)methanamine.

Molecular Properties

Compound Name1-(6-bicyclo[3.1.0]hexanyl)-N-methyl-1-(3-methylcyclohexyl)methanamine
PubChem CID104991901
Molecular FormulaC15H27N
Molecular Weight221.39 g/mol
Exact Mass221.21
IUPAC Name1-(6-bicyclo[3.1.0]hexanyl)-N-methyl-1-(3-methylcyclohexyl)methanamine
SMILESCNC(C1CCCC(C)C1)C1C2CCCC21
InChIInChI=1S/C15H27N/c1-10-5-3-6-11(9-10)15(16-2)14-12-7-4-8-13(12)14/h10-16H,3-9H2,1-2H3
InChIKeyJCZQGVDZVYULDX-UHFFFAOYSA-N
XLogP3.45
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.39
LogP ≤ 53.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 1-(6-bicyclo[3.1.0]hexanyl)-N-methyl-1-(3-methylcyclohexyl)methanamine 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

1-cycloheptyl-N-methyl-1-(3-methylcyclohexyl)methanamine
CID 65399795
N-[7-bicyclo[4.1.0]heptanyl-(3-methylcyclohexyl)methyl]propan-1-amine
CID 104991950
1-(7-bicyclo[4.1.0]heptanyl)-N-methyl-1-(4-methylcyclohexyl)methanamine
CID 104987973
1-(4,4-dimethylcyclohexyl)-N-methyl-1-(3-methylcyclohexyl)methanamine
CID 65390833
1-(2,2-dimethylcyclopropyl)-N-methyl-1-(3-methylcyclohexyl)methanamine
CID 107004571
6-bicyclo[3.1.0]hexanyl-(3-methylcyclohexyl)methanamine
CID 104991953
1-(4-ethylcyclohexyl)-N-methyl-1-(3-methylcyclohexyl)methanamine
CID 64774419
[cyclobutyl-(3-methylcyclohexyl)methyl]hydrazine
CID 105210413
N-[cyclopentyl-(3-methylcyclohexyl)methyl]ethanamine
CID 63415340
(3R)-1-methyl-3-propan-2-ylcyclohexane
CID 154523132
1-cyclobutyl-1-(3,4-dimethylcyclohexyl)-N-methylmethanamine
CID 64986980
N-[di(cyclobutyl)methyl]-3-methylcyclohexan-1-amine
CID 112743180

Frequently Asked Questions

What is the IUPAC name of 1-(6-bicyclo[3.1.0]hexanyl)-N-methyl-1-(3-methylcyclohexyl)methanamine?
The IUPAC name of 1-(6-bicyclo[3.1.0]hexanyl)-N-methyl-1-(3-methylcyclohexyl)methanamine (CID 104991901) is 1-(6-bicyclo[3.1.0]hexanyl)-N-methyl-1-(3-methylcyclohexyl)methanamine.
What is the SMILES notation for 1-(6-bicyclo[3.1.0]hexanyl)-N-methyl-1-(3-methylcyclohexyl)methanamine?
The canonical SMILES for 1-(6-bicyclo[3.1.0]hexanyl)-N-methyl-1-(3-methylcyclohexyl)methanamine is CNC(C1CCCC(C)C1)C1C2CCCC21.
What is the InChIKey of 1-(6-bicyclo[3.1.0]hexanyl)-N-methyl-1-(3-methylcyclohexyl)methanamine?
The InChIKey is JCZQGVDZVYULDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27N/c1-10-5-3-6-11(9-10)15(16-2)14-12-7-4-8-13(12)14/h10-16H,3-9H2,1-2H3.
What are the key properties of 1-(6-bicyclo[3.1.0]hexanyl)-N-methyl-1-(3-methylcyclohexyl)methanamine?
1-(6-bicyclo[3.1.0]hexanyl)-N-methyl-1-(3-methylcyclohexyl)methanamine has a molecular weight of 221.39 g/mol, XLogP of 3.45, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-bicyclo[3.1.0]hexanyl)-N-methyl-1-(3-methylcyclohexyl)methanamine is sourced from PubChem (CID 104991901), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).