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

C17H34N2 — CID 83991121

IUPAC5-butyl-1-cyclopentyl-N-propylpiperidin-3-amine
SMILESCCCCC1CC(NCCC)CN(C2CCCC2)C1
InChIInChI=1S/C17H34N2/c1-3-5-8-15-12-16(18-11-4-2)14-19(13-15)17-9-6-7-10-17/h15-18H,3-14H2,1-2H3
InChIKeyWIQYKABDVSDNHE-UHFFFAOYSA-N
MW266.47 g/mol
LogP3.81
Rot. Bonds7

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

5-butyl-1-cyclopentyl-N-propylpiperidin-3-amine (PubChem CID 83991121) has the molecular formula C17H34N2 and a molecular weight of 266.47 g/mol. Its IUPAC name is 5-butyl-1-cyclopentyl-N-propylpiperidin-3-amine.

Molecular Properties

Compound Name5-butyl-1-cyclopentyl-N-propylpiperidin-3-amine
PubChem CID83991121
Molecular FormulaC17H34N2
Molecular Weight266.47 g/mol
Exact Mass266.27
IUPAC Name5-butyl-1-cyclopentyl-N-propylpiperidin-3-amine
SMILESCCCCC1CC(NCCC)CN(C2CCCC2)C1
InChIInChI=1S/C17H34N2/c1-3-5-8-15-12-16(18-11-4-2)14-19(13-15)17-9-6-7-10-17/h15-18H,3-14H2,1-2H3
InChIKeyWIQYKABDVSDNHE-UHFFFAOYSA-N
XLogP3.81
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.47
LogP ≤ 53.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-butyl-1-cyclopentyl-N-propylpiperidin-3-amine?
The IUPAC name of 5-butyl-1-cyclopentyl-N-propylpiperidin-3-amine (CID 83991121) is 5-butyl-1-cyclopentyl-N-propylpiperidin-3-amine.
What is the SMILES notation for 5-butyl-1-cyclopentyl-N-propylpiperidin-3-amine?
The canonical SMILES for 5-butyl-1-cyclopentyl-N-propylpiperidin-3-amine is CCCCC1CC(NCCC)CN(C2CCCC2)C1.
What is the InChIKey of 5-butyl-1-cyclopentyl-N-propylpiperidin-3-amine?
The InChIKey is WIQYKABDVSDNHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H34N2/c1-3-5-8-15-12-16(18-11-4-2)14-19(13-15)17-9-6-7-10-17/h15-18H,3-14H2,1-2H3.
What are the key properties of 5-butyl-1-cyclopentyl-N-propylpiperidin-3-amine?
5-butyl-1-cyclopentyl-N-propylpiperidin-3-amine has a molecular weight of 266.47 g/mol, XLogP of 3.81, 7 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-propylpiperidin-3-amine is sourced from PubChem (CID 83991121), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).