3,3-dimethyl-N-[(3-methylcyclopentyl)methyl]cyclohexan-1-amine

C15H29N — CID 107411686

IUPAC3,3-dimethyl-N-[(3-methylcyclopentyl)methyl]cyclohexan-1-amine
SMILESCC1CCC(CNC2CCCC(C)(C)C2)C1
InChIInChI=1S/C15H29N/c1-12-6-7-13(9-12)11-16-14-5-4-8-15(2,3)10-14/h12-14,16H,4-11H2,1-3H3
InChIKeyFEEUGMFPYYHHPW-UHFFFAOYSA-N
MW223.40 g/mol
LogP3.98
Rot. Bonds3

About 3,3-dimethyl-N-[(3-methylcyclopentyl)methyl]cyclohexan-1-amine

3,3-dimethyl-N-[(3-methylcyclopentyl)methyl]cyclohexan-1-amine (PubChem CID 107411686) has the molecular formula C15H29N and a molecular weight of 223.40 g/mol. Its IUPAC name is 3,3-dimethyl-N-[(3-methylcyclopentyl)methyl]cyclohexan-1-amine.

Molecular Properties

Compound Name3,3-dimethyl-N-[(3-methylcyclopentyl)methyl]cyclohexan-1-amine
PubChem CID107411686
Molecular FormulaC15H29N
Molecular Weight223.40 g/mol
Exact Mass223.23
IUPAC Name3,3-dimethyl-N-[(3-methylcyclopentyl)methyl]cyclohexan-1-amine
SMILESCC1CCC(CNC2CCCC(C)(C)C2)C1
InChIInChI=1S/C15H29N/c1-12-6-7-13(9-12)11-16-14-5-4-8-15(2,3)10-14/h12-14,16H,4-11H2,1-3H3
InChIKeyFEEUGMFPYYHHPW-UHFFFAOYSA-N
XLogP3.98
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.40
LogP ≤ 53.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 3,3-dimethyl-N-[(3-methylcyclopentyl)methyl]cyclohexan-1-amine 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

(1S)-N-(cyclopropylmethyl)-3,3-dimethylcyclohexan-1-amine
CID 95371246
3,3-dimethyl-N-[(3-methylcyclohexyl)methyl]cyclopentan-1-amine
CID 114544246
3-[[(3,3-dimethylcyclohexyl)amino]methyl]cyclohexan-1-ol
CID 113263610
N-[(3-methylcyclopentyl)methyl]cyclohexanamine
CID 107412033
3,3-dimethyl-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]cyclohexan-1-amine
CID 79353545
N-[(3-methylcyclopentyl)methyl]azetidin-3-amine
CID 107412080
N-(cyclopentylmethyl)-4,4-dimethylcycloheptan-1-amine
CID 65084515
3,3-dimethyl-N-(oxan-3-ylmethyl)cyclopentan-1-amine
CID 80705483
N-[(3-methylcyclopentyl)methyl]-1,1-dioxothian-3-amine
CID 107411501
N-[(3-methylcyclohexyl)methyl]-6-oxaspiro[4.5]decan-9-amine
CID 103883996
3-[[(3,3-dimethylcyclobutyl)amino]methyl]cyclopentan-1-ol
CID 130693816
N-(2,2-dimethylpropyl)-3,3-dimethylcyclohexan-1-amine;ethane
CID 143483556

Frequently Asked Questions

What is the IUPAC name of 3,3-dimethyl-N-[(3-methylcyclopentyl)methyl]cyclohexan-1-amine?
The IUPAC name of 3,3-dimethyl-N-[(3-methylcyclopentyl)methyl]cyclohexan-1-amine (CID 107411686) is 3,3-dimethyl-N-[(3-methylcyclopentyl)methyl]cyclohexan-1-amine.
What is the SMILES notation for 3,3-dimethyl-N-[(3-methylcyclopentyl)methyl]cyclohexan-1-amine?
The canonical SMILES for 3,3-dimethyl-N-[(3-methylcyclopentyl)methyl]cyclohexan-1-amine is CC1CCC(CNC2CCCC(C)(C)C2)C1.
What is the InChIKey of 3,3-dimethyl-N-[(3-methylcyclopentyl)methyl]cyclohexan-1-amine?
The InChIKey is FEEUGMFPYYHHPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29N/c1-12-6-7-13(9-12)11-16-14-5-4-8-15(2,3)10-14/h12-14,16H,4-11H2,1-3H3.
What are the key properties of 3,3-dimethyl-N-[(3-methylcyclopentyl)methyl]cyclohexan-1-amine?
3,3-dimethyl-N-[(3-methylcyclopentyl)methyl]cyclohexan-1-amine has a molecular weight of 223.40 g/mol, XLogP of 3.98, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3,3-dimethyl-N-[(3-methylcyclopentyl)methyl]cyclohexan-1-amine is sourced from PubChem (CID 107411686), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).