4-cyclopentylpiperidin-3-amine

C10H20N2 — CID 84765487

IUPAC4-cyclopentylpiperidin-3-amine
SMILESNC1CNCCC1C1CCCC1
InChIInChI=1S/C10H20N2/c11-10-7-12-6-5-9(10)8-3-1-2-4-8/h8-10,12H,1-7,11H2
InChIKeyIEHZIECJZQURGW-UHFFFAOYSA-N
MW168.28 g/mol
LogP1.11
Rot. Bonds1

About 4-cyclopentylpiperidin-3-amine

4-cyclopentylpiperidin-3-amine (PubChem CID 84765487) has the molecular formula C10H20N2 and a molecular weight of 168.28 g/mol. Its IUPAC name is 4-cyclopentylpiperidin-3-amine.

Molecular Properties

Compound Name4-cyclopentylpiperidin-3-amine
PubChem CID84765487
Molecular FormulaC10H20N2
Molecular Weight168.28 g/mol
Exact Mass168.16
IUPAC Name4-cyclopentylpiperidin-3-amine
SMILESNC1CNCCC1C1CCCC1
InChIInChI=1S/C10H20N2/c11-10-7-12-6-5-9(10)8-3-1-2-4-8/h8-10,12H,1-7,11H2
InChIKeyIEHZIECJZQURGW-UHFFFAOYSA-N
XLogP1.11
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.28
LogP ≤ 51.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 4-cyclopentylpiperidin-3-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 4-cyclopentylpiperidin-3-amine?
The IUPAC name of 4-cyclopentylpiperidin-3-amine (CID 84765487) is 4-cyclopentylpiperidin-3-amine.
What is the SMILES notation for 4-cyclopentylpiperidin-3-amine?
The canonical SMILES for 4-cyclopentylpiperidin-3-amine is NC1CNCCC1C1CCCC1.
What is the InChIKey of 4-cyclopentylpiperidin-3-amine?
The InChIKey is IEHZIECJZQURGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2/c11-10-7-12-6-5-9(10)8-3-1-2-4-8/h8-10,12H,1-7,11H2.
What are the key properties of 4-cyclopentylpiperidin-3-amine?
4-cyclopentylpiperidin-3-amine has a molecular weight of 168.28 g/mol, XLogP of 1.11, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyclopentylpiperidin-3-amine is sourced from PubChem (CID 84765487), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).