1-(2-cyclohexylcyclopentyl)-N-methylmethanamine

C13H25N — CID 81033950

IUPAC1-(2-cyclohexylcyclopentyl)-N-methylmethanamine
SMILESCNCC1CCCC1C1CCCCC1
InChIInChI=1S/C13H25N/c1-14-10-12-8-5-9-13(12)11-6-3-2-4-7-11/h11-14H,2-10H2,1H3
InChIKeyYAWALZJPZLFGAC-UHFFFAOYSA-N
MW195.35 g/mol
LogP3.20
Rot. Bonds3

About 1-(2-cyclohexylcyclopentyl)-N-methylmethanamine

1-(2-cyclohexylcyclopentyl)-N-methylmethanamine (PubChem CID 81033950) has the molecular formula C13H25N and a molecular weight of 195.35 g/mol. Its IUPAC name is 1-(2-cyclohexylcyclopentyl)-N-methylmethanamine.

Molecular Properties

Compound Name1-(2-cyclohexylcyclopentyl)-N-methylmethanamine
PubChem CID81033950
Molecular FormulaC13H25N
Molecular Weight195.35 g/mol
Exact Mass195.20
IUPAC Name1-(2-cyclohexylcyclopentyl)-N-methylmethanamine
SMILESCNCC1CCCC1C1CCCCC1
InChIInChI=1S/C13H25N/c1-14-10-12-8-5-9-13(12)11-6-3-2-4-7-11/h11-14H,2-10H2,1H3
InChIKeyYAWALZJPZLFGAC-UHFFFAOYSA-N
XLogP3.20
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.35
LogP ≤ 53.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 1-(2-cyclohexylcyclopentyl)-N-methylmethanamine 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-(2-cyclohexylcycloheptyl)-N-methylmethanamine
CID 81025955
1-(2-cyclohexylcyclobutyl)-N-methylmethanamine
CID 81017372
N-[(2-cyclopentylcycloheptyl)methyl]-2-methylpropan-2-amine
CID 81025228
N-[(2-cycloheptylcycloheptyl)methyl]cyclopropanamine
CID 82935728
N-[(2-cyclohexylcycloheptyl)methyl]propan-1-amine
CID 81026009
1-(2-cycloheptyl-4,4-dimethylcyclohexyl)-N-methylmethanamine
CID 82935731
1-(2-cyclohexyl-4-propan-2-ylcyclohexyl)-N-methylmethanamine
CID 81028956
(1S,4aR,8aR)-1-ethyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene
CID 165360268
(1R,4aR,8aR)-1-[[(1S,4aR,8aS)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-yl]methyl]-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene
CID 97107678
1-[2-(cyclohexylmethyl)cyclopentyl]-N-methylmethanamine
CID 81033803
5-cyclohexyl-2,3,4,4a,5,6,7,8,9,9a-decahydro-1H-benzo[7]annulene
CID 59124996
1-[(7R)-8-bicyclo[5.1.0]octanyl]-N-methylmethanamine
CID 137483176

Frequently Asked Questions

What is the IUPAC name of 1-(2-cyclohexylcyclopentyl)-N-methylmethanamine?
The IUPAC name of 1-(2-cyclohexylcyclopentyl)-N-methylmethanamine (CID 81033950) is 1-(2-cyclohexylcyclopentyl)-N-methylmethanamine.
What is the SMILES notation for 1-(2-cyclohexylcyclopentyl)-N-methylmethanamine?
The canonical SMILES for 1-(2-cyclohexylcyclopentyl)-N-methylmethanamine is CNCC1CCCC1C1CCCCC1.
What is the InChIKey of 1-(2-cyclohexylcyclopentyl)-N-methylmethanamine?
The InChIKey is YAWALZJPZLFGAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25N/c1-14-10-12-8-5-9-13(12)11-6-3-2-4-7-11/h11-14H,2-10H2,1H3.
What are the key properties of 1-(2-cyclohexylcyclopentyl)-N-methylmethanamine?
1-(2-cyclohexylcyclopentyl)-N-methylmethanamine has a molecular weight of 195.35 g/mol, XLogP of 3.20, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-cyclohexylcyclopentyl)-N-methylmethanamine is sourced from PubChem (CID 81033950), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).