N-(2-cyclopent-2-en-1-ylphenyl)acetamide

C13H15NO — CID 14381648

IUPACN-(2-cyclopent-2-en-1-ylphenyl)acetamide
SMILESCC(=O)Nc1ccccc1C1C=CCC1
InChIInChI=1S/C13H15NO/c1-10(15)14-13-9-5-4-8-12(13)11-6-2-3-7-11/h2,4-6,8-9,11H,3,7H2,1H3,(H,14,15)
InChIKeyXDWCIAZISUIERM-UHFFFAOYSA-N
MW201.27 g/mol
LogP3.08
Rot. Bonds2

About N-(2-cyclopent-2-en-1-ylphenyl)acetamide

N-(2-cyclopent-2-en-1-ylphenyl)acetamide (PubChem CID 14381648) has the molecular formula C13H15NO and a molecular weight of 201.27 g/mol. Its IUPAC name is N-(2-cyclopent-2-en-1-ylphenyl)acetamide.

Molecular Properties

Compound NameN-(2-cyclopent-2-en-1-ylphenyl)acetamide
PubChem CID14381648
Molecular FormulaC13H15NO
Molecular Weight201.27 g/mol
Exact Mass201.12
IUPAC NameN-(2-cyclopent-2-en-1-ylphenyl)acetamide
SMILESCC(=O)Nc1ccccc1C1C=CCC1
InChIInChI=1S/C13H15NO/c1-10(15)14-13-9-5-4-8-12(13)11-6-2-3-7-11/h2,4-6,8-9,11H,3,7H2,1H3,(H,14,15)
InChIKeyXDWCIAZISUIERM-UHFFFAOYSA-N
XLogP3.08
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.27
LogP ≤ 53.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

1-cyclopent-2-en-1-yl-2-methylbenzene
CID 12699492
N-[2-[(1R,2R)-2-(aminomethyl)cyclopropyl]phenyl]acetamide;hydrochloride
CID 68925982
1-[(1R)-cyclopent-2-en-1-yl]-2-methoxybenzene
CID 2327236
N-(2-piperidin-2-ylphenyl)acetamide
CID 83404303
N-[2-(cyclopropanecarbonyl)phenyl]acetamide
CID 102044050
N-[2-(methylamino)phenyl]acetamide
CID 22950987
N-(2-cyclopent-2-en-1-yl-6-methylphenyl)-2-piperazin-1-ylacetamide
CID 11724529
3-[(1R)-cyclopent-2-en-1-yl]benzene-1,2-diamine
CID 97303671
2-cyclopropyl-N-prop-1-en-2-ylaniline
CID 142442093
N-[2-[(cyclohexylamino)methyl]phenyl]acetamide
CID 66289861
N-[2-(cyclohexylcarbamoylamino)phenyl]acetamide
CID 113093681
(2-cyclopentylphenyl)urea
CID 154512225

Frequently Asked Questions

What is the IUPAC name of N-(2-cyclopent-2-en-1-ylphenyl)acetamide?
The IUPAC name of N-(2-cyclopent-2-en-1-ylphenyl)acetamide (CID 14381648) is N-(2-cyclopent-2-en-1-ylphenyl)acetamide.
What is the SMILES notation for N-(2-cyclopent-2-en-1-ylphenyl)acetamide?
The canonical SMILES for N-(2-cyclopent-2-en-1-ylphenyl)acetamide is CC(=O)Nc1ccccc1C1C=CCC1.
What is the InChIKey of N-(2-cyclopent-2-en-1-ylphenyl)acetamide?
The InChIKey is XDWCIAZISUIERM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15NO/c1-10(15)14-13-9-5-4-8-12(13)11-6-2-3-7-11/h2,4-6,8-9,11H,3,7H2,1H3,(H,14,15).
What are the key properties of N-(2-cyclopent-2-en-1-ylphenyl)acetamide?
N-(2-cyclopent-2-en-1-ylphenyl)acetamide has a molecular weight of 201.27 g/mol, XLogP of 3.08, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclopent-2-en-1-ylphenyl)acetamide is sourced from PubChem (CID 14381648), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).