2-cyclopent-2-en-1-yl-N-(3-hydroxyphenyl)acetamide

C13H15NO2 — CID 43183292

IUPAC2-cyclopent-2-en-1-yl-N-(3-hydroxyphenyl)acetamide
SMILESO=C(CC1C=CCC1)Nc1cccc(O)c1
InChIInChI=1S/C13H15NO2/c15-12-7-3-6-11(9-12)14-13(16)8-10-4-1-2-5-10/h1,3-4,6-7,9-10,15H,2,5,8H2,(H,14,16)
InChIKeyUGAXMPOSAMIXKD-UHFFFAOYSA-N
MW217.27 g/mol
LogP2.69
Rot. Bonds3

About 2-cyclopent-2-en-1-yl-N-(3-hydroxyphenyl)acetamide

2-cyclopent-2-en-1-yl-N-(3-hydroxyphenyl)acetamide (PubChem CID 43183292) has the molecular formula C13H15NO2 and a molecular weight of 217.27 g/mol. Its IUPAC name is 2-cyclopent-2-en-1-yl-N-(3-hydroxyphenyl)acetamide.

Molecular Properties

Compound Name2-cyclopent-2-en-1-yl-N-(3-hydroxyphenyl)acetamide
PubChem CID43183292
Molecular FormulaC13H15NO2
Molecular Weight217.27 g/mol
Exact Mass217.11
IUPAC Name2-cyclopent-2-en-1-yl-N-(3-hydroxyphenyl)acetamide
SMILESO=C(CC1C=CCC1)Nc1cccc(O)c1
InChIInChI=1S/C13H15NO2/c15-12-7-3-6-11(9-12)14-13(16)8-10-4-1-2-5-10/h1,3-4,6-7,9-10,15H,2,5,8H2,(H,14,16)
InChIKeyUGAXMPOSAMIXKD-UHFFFAOYSA-N
XLogP2.69
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.27
LogP ≤ 52.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

3-[[2-[(1R)-cyclopent-2-en-1-yl]acetyl]amino]-N-methylbenzamide
CID 51642056
2-cyclopent-2-en-1-yl-N-[3-(sulfamoylamino)phenyl]acetamide
CID 60728386
2-[(1S)-cyclopent-2-en-1-yl]-N-[3-(propan-2-ylcarbamoylamino)phenyl]acetamide
CID 31887404
2-cyclopent-2-en-1-yl-N-[3-(sulfamoylmethyl)phenyl]acetamide
CID 86865204
N-[3-[(2-cyclopent-2-en-1-ylacetyl)amino]phenyl]thiophene-2-carboxamide
CID 51334384
2-[(1R)-cyclohex-2-en-1-yl]-N-phenylacetamide
CID 102462286
N-(3-chloro-4-methylphenyl)-2-[(1R)-cyclopent-2-en-1-yl]acetamide
CID 9068457
N-(1,3-benzodioxol-5-yl)-2-[(1R)-cyclopent-2-en-1-yl]acetamide
CID 9037034
N-(1,3-benzodioxol-5-yl)-2-[(1S)-cyclopent-2-en-1-yl]acetamide
CID 9037032
N-(4-acetamido-3-methylphenyl)-2-cyclopent-2-en-1-ylacetamide
CID 42945795
1-[[3-[[2-[(1R)-cyclopent-2-en-1-yl]acetyl]amino]phenyl]methyl]piperidine-4-carboxamide
CID 51956887
N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-2-[(1S)-cyclopent-2-en-1-yl]acetamide
CID 9068938

Frequently Asked Questions

What is the IUPAC name of 2-cyclopent-2-en-1-yl-N-(3-hydroxyphenyl)acetamide?
The IUPAC name of 2-cyclopent-2-en-1-yl-N-(3-hydroxyphenyl)acetamide (CID 43183292) is 2-cyclopent-2-en-1-yl-N-(3-hydroxyphenyl)acetamide.
What is the SMILES notation for 2-cyclopent-2-en-1-yl-N-(3-hydroxyphenyl)acetamide?
The canonical SMILES for 2-cyclopent-2-en-1-yl-N-(3-hydroxyphenyl)acetamide is O=C(CC1C=CCC1)Nc1cccc(O)c1.
What is the InChIKey of 2-cyclopent-2-en-1-yl-N-(3-hydroxyphenyl)acetamide?
The InChIKey is UGAXMPOSAMIXKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15NO2/c15-12-7-3-6-11(9-12)14-13(16)8-10-4-1-2-5-10/h1,3-4,6-7,9-10,15H,2,5,8H2,(H,14,16).
What are the key properties of 2-cyclopent-2-en-1-yl-N-(3-hydroxyphenyl)acetamide?
2-cyclopent-2-en-1-yl-N-(3-hydroxyphenyl)acetamide has a molecular weight of 217.27 g/mol, XLogP of 2.69, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopent-2-en-1-yl-N-(3-hydroxyphenyl)acetamide is sourced from PubChem (CID 43183292), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).