N-methyl-1-[1-(2-methylpentyl)cyclopentyl]methanamine

C13H27N — CID 62724996

IUPACN-methyl-1-[1-(2-methylpentyl)cyclopentyl]methanamine
SMILESCCCC(C)CC1(CNC)CCCC1
InChIInChI=1S/C13H27N/c1-4-7-12(2)10-13(11-14-3)8-5-6-9-13/h12,14H,4-11H2,1-3H3
InChIKeyZNLMQXPABHMWAC-UHFFFAOYSA-N
MW197.37 g/mol
LogP3.59
Rot. Bonds6

About N-methyl-1-[1-(2-methylpentyl)cyclopentyl]methanamine

N-methyl-1-[1-(2-methylpentyl)cyclopentyl]methanamine (PubChem CID 62724996) has the molecular formula C13H27N and a molecular weight of 197.37 g/mol. Its IUPAC name is N-methyl-1-[1-(2-methylpentyl)cyclopentyl]methanamine.

Molecular Properties

Compound NameN-methyl-1-[1-(2-methylpentyl)cyclopentyl]methanamine
PubChem CID62724996
Molecular FormulaC13H27N
Molecular Weight197.37 g/mol
Exact Mass197.21
IUPAC NameN-methyl-1-[1-(2-methylpentyl)cyclopentyl]methanamine
SMILESCCCC(C)CC1(CNC)CCCC1
InChIInChI=1S/C13H27N/c1-4-7-12(2)10-13(11-14-3)8-5-6-9-13/h12,14H,4-11H2,1-3H3
InChIKeyZNLMQXPABHMWAC-UHFFFAOYSA-N
XLogP3.59
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.37
LogP ≤ 53.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze N-methyl-1-[1-(2-methylpentyl)cyclopentyl]methanamine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-[1-(2-methylpentyl)cyclopentyl]methanamine?
The IUPAC name of N-methyl-1-[1-(2-methylpentyl)cyclopentyl]methanamine (CID 62724996) is N-methyl-1-[1-(2-methylpentyl)cyclopentyl]methanamine.
What is the SMILES notation for N-methyl-1-[1-(2-methylpentyl)cyclopentyl]methanamine?
The canonical SMILES for N-methyl-1-[1-(2-methylpentyl)cyclopentyl]methanamine is CCCC(C)CC1(CNC)CCCC1.
What is the InChIKey of N-methyl-1-[1-(2-methylpentyl)cyclopentyl]methanamine?
The InChIKey is ZNLMQXPABHMWAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H27N/c1-4-7-12(2)10-13(11-14-3)8-5-6-9-13/h12,14H,4-11H2,1-3H3.
What are the key properties of N-methyl-1-[1-(2-methylpentyl)cyclopentyl]methanamine?
N-methyl-1-[1-(2-methylpentyl)cyclopentyl]methanamine has a molecular weight of 197.37 g/mol, XLogP of 3.59, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-[1-(2-methylpentyl)cyclopentyl]methanamine is sourced from PubChem (CID 62724996), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).