2-[(2-ethylpyrrolidin-1-yl)methyl]cyclopentan-1-amine

C12H24N2 — CID 62615870

IUPAC2-[(2-ethylpyrrolidin-1-yl)methyl]cyclopentan-1-amine
SMILESCCC1CCCN1CC1CCCC1N
InChIInChI=1S/C12H24N2/c1-2-11-6-4-8-14(11)9-10-5-3-7-12(10)13/h10-12H,2-9,13H2,1H3
InChIKeyUMQIOXROCRYAFE-UHFFFAOYSA-N
MW196.34 g/mol
LogP1.99
Rot. Bonds3

About 2-[(2-ethylpyrrolidin-1-yl)methyl]cyclopentan-1-amine

2-[(2-ethylpyrrolidin-1-yl)methyl]cyclopentan-1-amine (PubChem CID 62615870) has the molecular formula C12H24N2 and a molecular weight of 196.34 g/mol. Its IUPAC name is 2-[(2-ethylpyrrolidin-1-yl)methyl]cyclopentan-1-amine.

Molecular Properties

Compound Name2-[(2-ethylpyrrolidin-1-yl)methyl]cyclopentan-1-amine
PubChem CID62615870
Molecular FormulaC12H24N2
Molecular Weight196.34 g/mol
Exact Mass196.19
IUPAC Name2-[(2-ethylpyrrolidin-1-yl)methyl]cyclopentan-1-amine
SMILESCCC1CCCN1CC1CCCC1N
InChIInChI=1S/C12H24N2/c1-2-11-6-4-8-14(11)9-10-5-3-7-12(10)13/h10-12H,2-9,13H2,1H3
InChIKeyUMQIOXROCRYAFE-UHFFFAOYSA-N
XLogP1.99
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.34
LogP ≤ 51.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-[(2-ethylpyrrolidin-1-yl)methyl]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-[(2-ethylpyrrolidin-1-yl)methyl]cyclopentan-1-amine?
The IUPAC name of 2-[(2-ethylpyrrolidin-1-yl)methyl]cyclopentan-1-amine (CID 62615870) is 2-[(2-ethylpyrrolidin-1-yl)methyl]cyclopentan-1-amine.
What is the SMILES notation for 2-[(2-ethylpyrrolidin-1-yl)methyl]cyclopentan-1-amine?
The canonical SMILES for 2-[(2-ethylpyrrolidin-1-yl)methyl]cyclopentan-1-amine is CCC1CCCN1CC1CCCC1N.
What is the InChIKey of 2-[(2-ethylpyrrolidin-1-yl)methyl]cyclopentan-1-amine?
The InChIKey is UMQIOXROCRYAFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2/c1-2-11-6-4-8-14(11)9-10-5-3-7-12(10)13/h10-12H,2-9,13H2,1H3.
What are the key properties of 2-[(2-ethylpyrrolidin-1-yl)methyl]cyclopentan-1-amine?
2-[(2-ethylpyrrolidin-1-yl)methyl]cyclopentan-1-amine has a molecular weight of 196.34 g/mol, XLogP of 1.99, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-ethylpyrrolidin-1-yl)methyl]cyclopentan-1-amine is sourced from PubChem (CID 62615870), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).