N-ethyl-3-(2-methylpropyl)cyclopentan-1-amine

C11H23N — CID 64504045

IUPACN-ethyl-3-(2-methylpropyl)cyclopentan-1-amine
SMILESCCNC1CCC(CC(C)C)C1
InChIInChI=1S/C11H23N/c1-4-12-11-6-5-10(8-11)7-9(2)3/h9-12H,4-8H2,1-3H3
InChIKeyJTGQHGOGXNHWRJ-UHFFFAOYSA-N
MW169.31 g/mol
LogP2.81
Rot. Bonds4

About N-ethyl-3-(2-methylpropyl)cyclopentan-1-amine

N-ethyl-3-(2-methylpropyl)cyclopentan-1-amine (PubChem CID 64504045) has the molecular formula C11H23N and a molecular weight of 169.31 g/mol. Its IUPAC name is N-ethyl-3-(2-methylpropyl)cyclopentan-1-amine.

Molecular Properties

Compound NameN-ethyl-3-(2-methylpropyl)cyclopentan-1-amine
PubChem CID64504045
Molecular FormulaC11H23N
Molecular Weight169.31 g/mol
Exact Mass169.18
IUPAC NameN-ethyl-3-(2-methylpropyl)cyclopentan-1-amine
SMILESCCNC1CCC(CC(C)C)C1
InChIInChI=1S/C11H23N/c1-4-12-11-6-5-10(8-11)7-9(2)3/h9-12H,4-8H2,1-3H3
InChIKeyJTGQHGOGXNHWRJ-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 N-ethyl-3-(2-methylpropyl)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 N-ethyl-3-(2-methylpropyl)cyclopentan-1-amine?
The IUPAC name of N-ethyl-3-(2-methylpropyl)cyclopentan-1-amine (CID 64504045) is N-ethyl-3-(2-methylpropyl)cyclopentan-1-amine.
What is the SMILES notation for N-ethyl-3-(2-methylpropyl)cyclopentan-1-amine?
The canonical SMILES for N-ethyl-3-(2-methylpropyl)cyclopentan-1-amine is CCNC1CCC(CC(C)C)C1.
What is the InChIKey of N-ethyl-3-(2-methylpropyl)cyclopentan-1-amine?
The InChIKey is JTGQHGOGXNHWRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N/c1-4-12-11-6-5-10(8-11)7-9(2)3/h9-12H,4-8H2,1-3H3.
What are the key properties of N-ethyl-3-(2-methylpropyl)cyclopentan-1-amine?
N-ethyl-3-(2-methylpropyl)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 N-ethyl-3-(2-methylpropyl)cyclopentan-1-amine is sourced from PubChem (CID 64504045), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).