2-methyl-N-(3-methylbutyl)cyclopentan-1-amine

C11H23N — CID 63277629

IUPAC2-methyl-N-(3-methylbutyl)cyclopentan-1-amine
SMILESCC(C)CCNC1CCCC1C
InChIInChI=1S/C11H23N/c1-9(2)7-8-12-11-6-4-5-10(11)3/h9-12H,4-8H2,1-3H3
InChIKeyNIJDKOUHYNETJT-UHFFFAOYSA-N
MW169.31 g/mol
LogP2.81
Rot. Bonds4

About 2-methyl-N-(3-methylbutyl)cyclopentan-1-amine

2-methyl-N-(3-methylbutyl)cyclopentan-1-amine (PubChem CID 63277629) has the molecular formula C11H23N and a molecular weight of 169.31 g/mol. Its IUPAC name is 2-methyl-N-(3-methylbutyl)cyclopentan-1-amine.

Molecular Properties

Compound Name2-methyl-N-(3-methylbutyl)cyclopentan-1-amine
PubChem CID63277629
Molecular FormulaC11H23N
Molecular Weight169.31 g/mol
Exact Mass169.18
IUPAC Name2-methyl-N-(3-methylbutyl)cyclopentan-1-amine
SMILESCC(C)CCNC1CCCC1C
InChIInChI=1S/C11H23N/c1-9(2)7-8-12-11-6-4-5-10(11)3/h9-12H,4-8H2,1-3H3
InChIKeyNIJDKOUHYNETJT-UHFFFAOYSA-N
XLogP2.81
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.31
LogP ≤ 52.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 2-methyl-N-(3-methylbutyl)cyclopentan-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

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-(3-methylbutyl)cyclopentan-1-amine?
The IUPAC name of 2-methyl-N-(3-methylbutyl)cyclopentan-1-amine (CID 63277629) is 2-methyl-N-(3-methylbutyl)cyclopentan-1-amine.
What is the SMILES notation for 2-methyl-N-(3-methylbutyl)cyclopentan-1-amine?
The canonical SMILES for 2-methyl-N-(3-methylbutyl)cyclopentan-1-amine is CC(C)CCNC1CCCC1C.
What is the InChIKey of 2-methyl-N-(3-methylbutyl)cyclopentan-1-amine?
The InChIKey is NIJDKOUHYNETJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N/c1-9(2)7-8-12-11-6-4-5-10(11)3/h9-12H,4-8H2,1-3H3.
What are the key properties of 2-methyl-N-(3-methylbutyl)cyclopentan-1-amine?
2-methyl-N-(3-methylbutyl)cyclopentan-1-amine has a molecular weight of 169.31 g/mol, XLogP of 2.81, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(3-methylbutyl)cyclopentan-1-amine is sourced from PubChem (CID 63277629), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).