(1-cyclopentylpiperidin-4-yl)methanamine

C11H22N2 — CID 3157468

IUPAC(1-cyclopentylpiperidin-4-yl)methanamine
SMILESNCC1CCN(C2CCCC2)CC1
InChIInChI=1S/C11H22N2/c12-9-10-5-7-13(8-6-10)11-3-1-2-4-11/h10-11H,1-9,12H2
InChIKeyDBQGQSUQRLEZFR-UHFFFAOYSA-N
MW182.31 g/mol
LogP1.60
Rot. Bonds2

About (1-cyclopentylpiperidin-4-yl)methanamine

(1-cyclopentylpiperidin-4-yl)methanamine (PubChem CID 3157468) has the molecular formula C11H22N2 and a molecular weight of 182.31 g/mol. Its IUPAC name is (1-cyclopentylpiperidin-4-yl)methanamine.

Molecular Properties

Compound Name(1-cyclopentylpiperidin-4-yl)methanamine
PubChem CID3157468
Molecular FormulaC11H22N2
Molecular Weight182.31 g/mol
Exact Mass182.18
IUPAC Name(1-cyclopentylpiperidin-4-yl)methanamine
SMILESNCC1CCN(C2CCCC2)CC1
InChIInChI=1S/C11H22N2/c12-9-10-5-7-13(8-6-10)11-3-1-2-4-11/h10-11H,1-9,12H2
InChIKeyDBQGQSUQRLEZFR-UHFFFAOYSA-N
XLogP1.60
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.31
LogP ≤ 51.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (1-cyclopentylpiperidin-4-yl)methanamine 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-cyclopentylpiperidin-4-yl)methanamine?
The IUPAC name of (1-cyclopentylpiperidin-4-yl)methanamine (CID 3157468) is (1-cyclopentylpiperidin-4-yl)methanamine.
What is the SMILES notation for (1-cyclopentylpiperidin-4-yl)methanamine?
The canonical SMILES for (1-cyclopentylpiperidin-4-yl)methanamine is NCC1CCN(C2CCCC2)CC1.
What is the InChIKey of (1-cyclopentylpiperidin-4-yl)methanamine?
The InChIKey is DBQGQSUQRLEZFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2/c12-9-10-5-7-13(8-6-10)11-3-1-2-4-11/h10-11H,1-9,12H2.
What are the key properties of (1-cyclopentylpiperidin-4-yl)methanamine?
(1-cyclopentylpiperidin-4-yl)methanamine has a molecular weight of 182.31 g/mol, XLogP of 1.60, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1-cyclopentylpiperidin-4-yl)methanamine is sourced from PubChem (CID 3157468), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).