2-cyclopentyl-N-piperidin-3-yl-N-propylacetamide

C15H28N2O — CID 60805879

IUPAC2-cyclopentyl-N-piperidin-3-yl-N-propylacetamide
SMILESCCCN(C(=O)CC1CCCC1)C1CCCNC1
InChIInChI=1S/C15H28N2O/c1-2-10-17(14-8-5-9-16-12-14)15(18)11-13-6-3-4-7-13/h13-14,16H,2-12H2,1H3
InChIKeyAURNHWYQAHTMDV-UHFFFAOYSA-N
MW252.40 g/mol
LogP2.56
Rot. Bonds5

About 2-cyclopentyl-N-piperidin-3-yl-N-propylacetamide

2-cyclopentyl-N-piperidin-3-yl-N-propylacetamide (PubChem CID 60805879) has the molecular formula C15H28N2O and a molecular weight of 252.40 g/mol. Its IUPAC name is 2-cyclopentyl-N-piperidin-3-yl-N-propylacetamide.

Molecular Properties

Compound Name2-cyclopentyl-N-piperidin-3-yl-N-propylacetamide
PubChem CID60805879
Molecular FormulaC15H28N2O
Molecular Weight252.40 g/mol
Exact Mass252.22
IUPAC Name2-cyclopentyl-N-piperidin-3-yl-N-propylacetamide
SMILESCCCN(C(=O)CC1CCCC1)C1CCCNC1
InChIInChI=1S/C15H28N2O/c1-2-10-17(14-8-5-9-16-12-14)15(18)11-13-6-3-4-7-13/h13-14,16H,2-12H2,1H3
InChIKeyAURNHWYQAHTMDV-UHFFFAOYSA-N
XLogP2.56
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.40
LogP ≤ 52.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-cyclopentyl-N-piperidin-3-yl-N-propylacetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(azetidin-3-yl)-2-cyclohexyl-N-propylacetamide
CID 66183532
2-(1,1-dioxothiolan-3-yl)-N-piperidin-3-yl-N-propylacetamide
CID 63638478
2-cyclohexyl-N-ethyl-N-pyrrolidin-3-ylacetamide
CID 60807538
N-(4-aminocyclohexyl)-2-cyclopentyl-N-propylacetamide
CID 79111500
N-piperidin-3-yl-N-propyldecanamide
CID 65450246
N-propyl-2-pyrrolidin-2-yl-N-pyrrolidin-3-ylacetamide
CID 122080444
2-(8-azabicyclo[3.2.1]octan-3-yl)-N-propyl-N-pyrrolidin-3-ylacetamide
CID 122080455
2-methyl-N-piperidin-3-yl-N-propylcyclopropane-1-carboxamide
CID 60807764
4-cyclopentyl-N-propyl-N-pyrrolidin-3-ylbutanamide;hydrochloride
CID 119533250
N-(azetidin-3-yl)-2-cyclohexyl-N-ethylacetamide
CID 66181887
2-(3-ethoxycyclobutyl)-N-ethyl-N-piperidin-3-ylacetamide
CID 103162261
2-(4-fluorophenyl)-N-piperidin-3-yl-N-propylacetamide
CID 60805878

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-N-piperidin-3-yl-N-propylacetamide?
The IUPAC name of 2-cyclopentyl-N-piperidin-3-yl-N-propylacetamide (CID 60805879) is 2-cyclopentyl-N-piperidin-3-yl-N-propylacetamide.
What is the SMILES notation for 2-cyclopentyl-N-piperidin-3-yl-N-propylacetamide?
The canonical SMILES for 2-cyclopentyl-N-piperidin-3-yl-N-propylacetamide is CCCN(C(=O)CC1CCCC1)C1CCCNC1.
What is the InChIKey of 2-cyclopentyl-N-piperidin-3-yl-N-propylacetamide?
The InChIKey is AURNHWYQAHTMDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2O/c1-2-10-17(14-8-5-9-16-12-14)15(18)11-13-6-3-4-7-13/h13-14,16H,2-12H2,1H3.
What are the key properties of 2-cyclopentyl-N-piperidin-3-yl-N-propylacetamide?
2-cyclopentyl-N-piperidin-3-yl-N-propylacetamide has a molecular weight of 252.40 g/mol, XLogP of 2.56, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-N-piperidin-3-yl-N-propylacetamide is sourced from PubChem (CID 60805879), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).