2-(1-aminocyclopentyl)-N-(3-piperidin-1-ylpropyl)acetamide

C15H29N3O — CID 64685760

IUPAC2-(1-aminocyclopentyl)-N-(3-piperidin-1-ylpropyl)acetamide
SMILESNC1(CC(=O)NCCCN2CCCCC2)CCCC1
InChIInChI=1S/C15H29N3O/c16-15(7-2-3-8-15)13-14(19)17-9-6-12-18-10-4-1-5-11-18/h1-13,16H2,(H,17,19)
InChIKeyWBVBELWWAQJRHX-UHFFFAOYSA-N
MW267.42 g/mol
LogP1.64
Rot. Bonds6

About 2-(1-aminocyclopentyl)-N-(3-piperidin-1-ylpropyl)acetamide

2-(1-aminocyclopentyl)-N-(3-piperidin-1-ylpropyl)acetamide (PubChem CID 64685760) has the molecular formula C15H29N3O and a molecular weight of 267.42 g/mol. Its IUPAC name is 2-(1-aminocyclopentyl)-N-(3-piperidin-1-ylpropyl)acetamide.

Molecular Properties

Compound Name2-(1-aminocyclopentyl)-N-(3-piperidin-1-ylpropyl)acetamide
PubChem CID64685760
Molecular FormulaC15H29N3O
Molecular Weight267.42 g/mol
Exact Mass267.23
IUPAC Name2-(1-aminocyclopentyl)-N-(3-piperidin-1-ylpropyl)acetamide
SMILESNC1(CC(=O)NCCCN2CCCCC2)CCCC1
InChIInChI=1S/C15H29N3O/c16-15(7-2-3-8-15)13-14(19)17-9-6-12-18-10-4-1-5-11-18/h1-13,16H2,(H,17,19)
InChIKeyWBVBELWWAQJRHX-UHFFFAOYSA-N
XLogP1.64
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.42
LogP ≤ 51.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 2-(1-aminocyclopentyl)-N-(3-piperidin-1-ylpropyl)acetamide 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

2-(1-aminocyclobutyl)-N-[2-(azepan-1-yl)ethyl]acetamide
CID 79854985
1-amino-N-[3-(azepan-1-yl)propyl]cyclohexane-1-carboxamide
CID 119831267
1-amino-N-(3-piperidin-1-ylpropyl)cyclopentane-1-carboxamide
CID 60867938
1-amino-N-[3-(azepan-1-yl)propyl]cyclopropane-1-carboxamide;dihydrochloride
CID 119831195
1-amino-N-(3-piperidin-1-ylpropyl)cyclobutane-1-carboxamide
CID 81179848
2-amino-5-[[2-(1-aminocyclohexyl)acetyl]amino]pentanoic acid
CID 77267706
2-(1-aminocyclopentyl)-N-pentylacetamide
CID 64684132
2-(methylamino)-N-(3-piperidin-1-ylpropyl)acetamide
CID 43362949
2-(1-aminocyclopentyl)-N-(2-sulfamoylethyl)acetamide
CID 64686169
3-chloro-N-(3-piperidin-1-ylpropyl)propanamide
CID 43346643
2-(1-aminocyclopentyl)-N-(5-methylhexyl)acetamide
CID 113287459
2-(1-aminocyclobutyl)-N-(2-oxo-2-piperidin-1-ylethyl)acetamide
CID 112701652

Frequently Asked Questions

What is the IUPAC name of 2-(1-aminocyclopentyl)-N-(3-piperidin-1-ylpropyl)acetamide?
The IUPAC name of 2-(1-aminocyclopentyl)-N-(3-piperidin-1-ylpropyl)acetamide (CID 64685760) is 2-(1-aminocyclopentyl)-N-(3-piperidin-1-ylpropyl)acetamide.
What is the SMILES notation for 2-(1-aminocyclopentyl)-N-(3-piperidin-1-ylpropyl)acetamide?
The canonical SMILES for 2-(1-aminocyclopentyl)-N-(3-piperidin-1-ylpropyl)acetamide is NC1(CC(=O)NCCCN2CCCCC2)CCCC1.
What is the InChIKey of 2-(1-aminocyclopentyl)-N-(3-piperidin-1-ylpropyl)acetamide?
The InChIKey is WBVBELWWAQJRHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29N3O/c16-15(7-2-3-8-15)13-14(19)17-9-6-12-18-10-4-1-5-11-18/h1-13,16H2,(H,17,19).
What are the key properties of 2-(1-aminocyclopentyl)-N-(3-piperidin-1-ylpropyl)acetamide?
2-(1-aminocyclopentyl)-N-(3-piperidin-1-ylpropyl)acetamide has a molecular weight of 267.42 g/mol, XLogP of 1.64, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-aminocyclopentyl)-N-(3-piperidin-1-ylpropyl)acetamide is sourced from PubChem (CID 64685760), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).