2-cyclopent-2-en-1-yl-N-ethyl-N-piperidin-4-ylacetamide

C14H24N2O — CID 54923345

IUPAC2-cyclopent-2-en-1-yl-N-ethyl-N-piperidin-4-ylacetamide
SMILESCCN(C(=O)CC1C=CCC1)C1CCNCC1
InChIInChI=1S/C14H24N2O/c1-2-16(13-7-9-15-10-8-13)14(17)11-12-5-3-4-6-12/h3,5,12-13,15H,2,4,6-11H2,1H3
InChIKeyBFEVZLKVPZOFHF-UHFFFAOYSA-N
MW236.36 g/mol
LogP1.94
Rot. Bonds4

About 2-cyclopent-2-en-1-yl-N-ethyl-N-piperidin-4-ylacetamide

2-cyclopent-2-en-1-yl-N-ethyl-N-piperidin-4-ylacetamide (PubChem CID 54923345) has the molecular formula C14H24N2O and a molecular weight of 236.36 g/mol. Its IUPAC name is 2-cyclopent-2-en-1-yl-N-ethyl-N-piperidin-4-ylacetamide.

Molecular Properties

Compound Name2-cyclopent-2-en-1-yl-N-ethyl-N-piperidin-4-ylacetamide
PubChem CID54923345
Molecular FormulaC14H24N2O
Molecular Weight236.36 g/mol
Exact Mass236.19
IUPAC Name2-cyclopent-2-en-1-yl-N-ethyl-N-piperidin-4-ylacetamide
SMILESCCN(C(=O)CC1C=CCC1)C1CCNCC1
InChIInChI=1S/C14H24N2O/c1-2-16(13-7-9-15-10-8-13)14(17)11-12-5-3-4-6-12/h3,5,12-13,15H,2,4,6-11H2,1H3
InChIKeyBFEVZLKVPZOFHF-UHFFFAOYSA-N
XLogP1.94
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.36
LogP ≤ 51.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2-cyclopent-2-en-1-yl-N-cyclopropyl-N-(2-methylpropyl)acetamide
CID 78850541
N-ethyl-3-methyl-N-piperidin-4-ylbutanamide
CID 60806063
4-[ethyl(piperidin-4-yl)amino]-2,2-dimethyl-4-oxobutanoic acid
CID 65299800
3-[(2-cyclopent-2-en-1-ylacetyl)-ethylamino]propanoic acid
CID 61007987
2-cyclohexyl-N-ethyl-N-pyrrolidin-3-ylacetamide
CID 60807538
2-cyclopent-2-en-1-yl-N-methyl-N-(3,3,3-trifluoropropyl)acetamide
CID 86833481
N-ethyl-N-piperidin-4-ylpent-4-enamide
CID 62679497
2-(azetidin-3-yl)-N-cyclopropyl-N-ethylacetamide
CID 64616153
N-ethyl-2,2-dimethyl-N-piperidin-4-ylpropanamide
CID 60805901
N-ethyl-2-methyl-N-piperidin-4-ylpropanamide
CID 23369986
2-(4-chlorophenyl)-N-ethyl-N-piperidin-4-ylacetamide
CID 60806745
N-ethyl-3-(3-methylphenyl)-N-piperidin-4-ylpropanamide
CID 62365720

Frequently Asked Questions

What is the IUPAC name of 2-cyclopent-2-en-1-yl-N-ethyl-N-piperidin-4-ylacetamide?
The IUPAC name of 2-cyclopent-2-en-1-yl-N-ethyl-N-piperidin-4-ylacetamide (CID 54923345) is 2-cyclopent-2-en-1-yl-N-ethyl-N-piperidin-4-ylacetamide.
What is the SMILES notation for 2-cyclopent-2-en-1-yl-N-ethyl-N-piperidin-4-ylacetamide?
The canonical SMILES for 2-cyclopent-2-en-1-yl-N-ethyl-N-piperidin-4-ylacetamide is CCN(C(=O)CC1C=CCC1)C1CCNCC1.
What is the InChIKey of 2-cyclopent-2-en-1-yl-N-ethyl-N-piperidin-4-ylacetamide?
The InChIKey is BFEVZLKVPZOFHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O/c1-2-16(13-7-9-15-10-8-13)14(17)11-12-5-3-4-6-12/h3,5,12-13,15H,2,4,6-11H2,1H3.
What are the key properties of 2-cyclopent-2-en-1-yl-N-ethyl-N-piperidin-4-ylacetamide?
2-cyclopent-2-en-1-yl-N-ethyl-N-piperidin-4-ylacetamide has a molecular weight of 236.36 g/mol, XLogP of 1.94, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopent-2-en-1-yl-N-ethyl-N-piperidin-4-ylacetamide is sourced from PubChem (CID 54923345), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).