N-(1-ethylpiperidin-4-yl)cyclopentanecarboxamide

C13H24N2O — CID 17250295

IUPACN-(1-ethylpiperidin-4-yl)cyclopentanecarboxamide
SMILESCCN1CCC(NC(=O)C2CCCC2)CC1
InChIInChI=1S/C13H24N2O/c1-2-15-9-7-12(8-10-15)14-13(16)11-5-3-4-6-11/h11-12H,2-10H2,1H3,(H,14,16)
InChIKeyRZZGVEAKCOVVEP-UHFFFAOYSA-N
MW224.35 g/mol
LogP1.78
Rot. Bonds3

About N-(1-ethylpiperidin-4-yl)cyclopentanecarboxamide

N-(1-ethylpiperidin-4-yl)cyclopentanecarboxamide (PubChem CID 17250295) has the molecular formula C13H24N2O and a molecular weight of 224.35 g/mol. Its IUPAC name is N-(1-ethylpiperidin-4-yl)cyclopentanecarboxamide.

Molecular Properties

Compound NameN-(1-ethylpiperidin-4-yl)cyclopentanecarboxamide
PubChem CID17250295
Molecular FormulaC13H24N2O
Molecular Weight224.35 g/mol
Exact Mass224.19
IUPAC NameN-(1-ethylpiperidin-4-yl)cyclopentanecarboxamide
SMILESCCN1CCC(NC(=O)C2CCCC2)CC1
InChIInChI=1S/C13H24N2O/c1-2-15-9-7-12(8-10-15)14-13(16)11-5-3-4-6-11/h11-12H,2-10H2,1H3,(H,14,16)
InChIKeyRZZGVEAKCOVVEP-UHFFFAOYSA-N
XLogP1.78
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.35
LogP ≤ 51.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-(1-ethylpiperidin-4-yl)cyclopentanecarboxamide 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 N-(1-ethylpiperidin-4-yl)cyclopentanecarboxamide?
The IUPAC name of N-(1-ethylpiperidin-4-yl)cyclopentanecarboxamide (CID 17250295) is N-(1-ethylpiperidin-4-yl)cyclopentanecarboxamide.
What is the SMILES notation for N-(1-ethylpiperidin-4-yl)cyclopentanecarboxamide?
The canonical SMILES for N-(1-ethylpiperidin-4-yl)cyclopentanecarboxamide is CCN1CCC(NC(=O)C2CCCC2)CC1.
What is the InChIKey of N-(1-ethylpiperidin-4-yl)cyclopentanecarboxamide?
The InChIKey is RZZGVEAKCOVVEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O/c1-2-15-9-7-12(8-10-15)14-13(16)11-5-3-4-6-11/h11-12H,2-10H2,1H3,(H,14,16).
What are the key properties of N-(1-ethylpiperidin-4-yl)cyclopentanecarboxamide?
N-(1-ethylpiperidin-4-yl)cyclopentanecarboxamide has a molecular weight of 224.35 g/mol, XLogP of 1.78, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-ethylpiperidin-4-yl)cyclopentanecarboxamide is sourced from PubChem (CID 17250295), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).