5-butyl-1-cyclopentyl-N-cyclopropylpiperidin-3-amine

C17H32N2 — CID 83991758

IUPAC5-butyl-1-cyclopentyl-N-cyclopropylpiperidin-3-amine
SMILESCCCCC1CC(NC2CC2)CN(C2CCCC2)C1
InChIInChI=1S/C17H32N2/c1-2-3-6-14-11-16(18-15-9-10-15)13-19(12-14)17-7-4-5-8-17/h14-18H,2-13H2,1H3
InChIKeyLOARJAYXLQQTIA-UHFFFAOYSA-N
MW264.46 g/mol
LogP3.56
Rot. Bonds6

About 5-butyl-1-cyclopentyl-N-cyclopropylpiperidin-3-amine

5-butyl-1-cyclopentyl-N-cyclopropylpiperidin-3-amine (PubChem CID 83991758) has the molecular formula C17H32N2 and a molecular weight of 264.46 g/mol. Its IUPAC name is 5-butyl-1-cyclopentyl-N-cyclopropylpiperidin-3-amine.

Molecular Properties

Compound Name5-butyl-1-cyclopentyl-N-cyclopropylpiperidin-3-amine
PubChem CID83991758
Molecular FormulaC17H32N2
Molecular Weight264.46 g/mol
Exact Mass264.26
IUPAC Name5-butyl-1-cyclopentyl-N-cyclopropylpiperidin-3-amine
SMILESCCCCC1CC(NC2CC2)CN(C2CCCC2)C1
InChIInChI=1S/C17H32N2/c1-2-3-6-14-11-16(18-15-9-10-15)13-19(12-14)17-7-4-5-8-17/h14-18H,2-13H2,1H3
InChIKeyLOARJAYXLQQTIA-UHFFFAOYSA-N
XLogP3.56
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.46
LogP ≤ 53.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 5-butyl-1-cyclopentyl-N-cyclopropylpiperidin-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 5-butyl-1-cyclopentyl-N-cyclopropylpiperidin-3-amine?
The IUPAC name of 5-butyl-1-cyclopentyl-N-cyclopropylpiperidin-3-amine (CID 83991758) is 5-butyl-1-cyclopentyl-N-cyclopropylpiperidin-3-amine.
What is the SMILES notation for 5-butyl-1-cyclopentyl-N-cyclopropylpiperidin-3-amine?
The canonical SMILES for 5-butyl-1-cyclopentyl-N-cyclopropylpiperidin-3-amine is CCCCC1CC(NC2CC2)CN(C2CCCC2)C1.
What is the InChIKey of 5-butyl-1-cyclopentyl-N-cyclopropylpiperidin-3-amine?
The InChIKey is LOARJAYXLQQTIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H32N2/c1-2-3-6-14-11-16(18-15-9-10-15)13-19(12-14)17-7-4-5-8-17/h14-18H,2-13H2,1H3.
What are the key properties of 5-butyl-1-cyclopentyl-N-cyclopropylpiperidin-3-amine?
5-butyl-1-cyclopentyl-N-cyclopropylpiperidin-3-amine has a molecular weight of 264.46 g/mol, XLogP of 3.56, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-butyl-1-cyclopentyl-N-cyclopropylpiperidin-3-amine is sourced from PubChem (CID 83991758), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).