N-[2-(cyclopenten-1-yl)ethyl]-2-piperidin-4-yloxyacetamide

C14H24N2O2 — CID 106175166

IUPACN-[2-(cyclopenten-1-yl)ethyl]-2-piperidin-4-yloxyacetamide
SMILESO=C(COC1CCNCC1)NCCC1=CCCC1
InChIInChI=1S/C14H24N2O2/c17-14(11-18-13-6-8-15-9-7-13)16-10-5-12-3-1-2-4-12/h3,13,15H,1-2,4-11H2,(H,16,17)
InChIKeyIKCFPVHKNNIGDI-UHFFFAOYSA-N
MW252.36 g/mol
LogP1.37
Rot. Bonds6

About N-[2-(cyclopenten-1-yl)ethyl]-2-piperidin-4-yloxyacetamide

N-[2-(cyclopenten-1-yl)ethyl]-2-piperidin-4-yloxyacetamide (PubChem CID 106175166) has the molecular formula C14H24N2O2 and a molecular weight of 252.36 g/mol. Its IUPAC name is N-[2-(cyclopenten-1-yl)ethyl]-2-piperidin-4-yloxyacetamide.

Molecular Properties

Compound NameN-[2-(cyclopenten-1-yl)ethyl]-2-piperidin-4-yloxyacetamide
PubChem CID106175166
Molecular FormulaC14H24N2O2
Molecular Weight252.36 g/mol
Exact Mass252.18
IUPAC NameN-[2-(cyclopenten-1-yl)ethyl]-2-piperidin-4-yloxyacetamide
SMILESO=C(COC1CCNCC1)NCCC1=CCCC1
InChIInChI=1S/C14H24N2O2/c17-14(11-18-13-6-8-15-9-7-13)16-10-5-12-3-1-2-4-12/h3,13,15H,1-2,4-11H2,(H,16,17)
InChIKeyIKCFPVHKNNIGDI-UHFFFAOYSA-N
XLogP1.37
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.36
LogP ≤ 51.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze N-[2-(cyclopenten-1-yl)ethyl]-2-piperidin-4-yloxyacetamide 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-(2-phenylethyl)-2-piperidin-4-yloxyacetamide
CID 63877044
N-[2-(cyclopenten-1-yl)ethyl]-2-ethoxyacetamide
CID 103842215
N-[2-(cyclohexen-1-yl)ethyl]-2-piperidin-3-ylacetamide
CID 55105005
N-[2-(cyclopenten-1-yl)ethyl]-2-(2-methoxyethoxy)acetamide
CID 103842228
(2R)-N-[2-(cyclopenten-1-yl)ethyl]pyrrolidine-2-carboxamide
CID 106175364
2-piperidin-4-yloxy-N-(2-pyridin-3-ylethyl)acetamide
CID 55252246
N-[2-(1-methylpyrazol-4-yl)ethyl]-2-piperidin-4-yloxyacetamide
CID 80682195
3-bromo-N-[2-(cyclopenten-1-yl)ethyl]propanamide
CID 106173068
N-[2-(cyclohexen-1-yl)ethyl]-2-iodoacetamide
CID 64788173
N-[2-(cyclopenten-1-yl)ethyl]-1-piperidin-4-ylpyrrole-2-carboxamide
CID 106175020
[2-[2-(cyclohexen-1-yl)ethylamino]-2-oxoethyl] 2-cyclopentylacetate
CID 55313986
N-(4-methoxybutyl)-2-piperidin-4-yloxyacetamide
CID 63875375

Frequently Asked Questions

What is the IUPAC name of N-[2-(cyclopenten-1-yl)ethyl]-2-piperidin-4-yloxyacetamide?
The IUPAC name of N-[2-(cyclopenten-1-yl)ethyl]-2-piperidin-4-yloxyacetamide (CID 106175166) is N-[2-(cyclopenten-1-yl)ethyl]-2-piperidin-4-yloxyacetamide.
What is the SMILES notation for N-[2-(cyclopenten-1-yl)ethyl]-2-piperidin-4-yloxyacetamide?
The canonical SMILES for N-[2-(cyclopenten-1-yl)ethyl]-2-piperidin-4-yloxyacetamide is O=C(COC1CCNCC1)NCCC1=CCCC1.
What is the InChIKey of N-[2-(cyclopenten-1-yl)ethyl]-2-piperidin-4-yloxyacetamide?
The InChIKey is IKCFPVHKNNIGDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O2/c17-14(11-18-13-6-8-15-9-7-13)16-10-5-12-3-1-2-4-12/h3,13,15H,1-2,4-11H2,(H,16,17).
What are the key properties of N-[2-(cyclopenten-1-yl)ethyl]-2-piperidin-4-yloxyacetamide?
N-[2-(cyclopenten-1-yl)ethyl]-2-piperidin-4-yloxyacetamide has a molecular weight of 252.36 g/mol, XLogP of 1.37, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(cyclopenten-1-yl)ethyl]-2-piperidin-4-yloxyacetamide is sourced from PubChem (CID 106175166), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).