1-[2-(butan-2-ylamino)ethyl]cyclopentan-1-amine

C11H24N2 — CID 64679317

IUPAC1-[2-(butan-2-ylamino)ethyl]cyclopentan-1-amine
SMILESCCC(C)NCCC1(N)CCCC1
InChIInChI=1S/C11H24N2/c1-3-10(2)13-9-8-11(12)6-4-5-7-11/h10,13H,3-9,12H2,1-2H3
InChIKeyWVUVYZUZMCFJAG-UHFFFAOYSA-N
MW184.33 g/mol
LogP2.04
Rot. Bonds5

About 1-[2-(butan-2-ylamino)ethyl]cyclopentan-1-amine

1-[2-(butan-2-ylamino)ethyl]cyclopentan-1-amine (PubChem CID 64679317) has the molecular formula C11H24N2 and a molecular weight of 184.33 g/mol. Its IUPAC name is 1-[2-(butan-2-ylamino)ethyl]cyclopentan-1-amine.

Molecular Properties

Compound Name1-[2-(butan-2-ylamino)ethyl]cyclopentan-1-amine
PubChem CID64679317
Molecular FormulaC11H24N2
Molecular Weight184.33 g/mol
Exact Mass184.19
IUPAC Name1-[2-(butan-2-ylamino)ethyl]cyclopentan-1-amine
SMILESCCC(C)NCCC1(N)CCCC1
InChIInChI=1S/C11H24N2/c1-3-10(2)13-9-8-11(12)6-4-5-7-11/h10,13H,3-9,12H2,1-2H3
InChIKeyWVUVYZUZMCFJAG-UHFFFAOYSA-N
XLogP2.04
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.33
LogP ≤ 52.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 1-[2-(butan-2-ylamino)ethyl]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 1-[2-(butan-2-ylamino)ethyl]cyclopentan-1-amine?
The IUPAC name of 1-[2-(butan-2-ylamino)ethyl]cyclopentan-1-amine (CID 64679317) is 1-[2-(butan-2-ylamino)ethyl]cyclopentan-1-amine.
What is the SMILES notation for 1-[2-(butan-2-ylamino)ethyl]cyclopentan-1-amine?
The canonical SMILES for 1-[2-(butan-2-ylamino)ethyl]cyclopentan-1-amine is CCC(C)NCCC1(N)CCCC1.
What is the InChIKey of 1-[2-(butan-2-ylamino)ethyl]cyclopentan-1-amine?
The InChIKey is WVUVYZUZMCFJAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2/c1-3-10(2)13-9-8-11(12)6-4-5-7-11/h10,13H,3-9,12H2,1-2H3.
What are the key properties of 1-[2-(butan-2-ylamino)ethyl]cyclopentan-1-amine?
1-[2-(butan-2-ylamino)ethyl]cyclopentan-1-amine has a molecular weight of 184.33 g/mol, XLogP of 2.04, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(butan-2-ylamino)ethyl]cyclopentan-1-amine is sourced from PubChem (CID 64679317), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).