2-cyclopent-2-en-1-yl-N-(4-phenylcyclohexyl)acetamide

C19H25NO — CID 75746940

IUPAC2-cyclopent-2-en-1-yl-N-(4-phenylcyclohexyl)acetamide
SMILESO=C(CC1C=CCC1)NC1CCC(c2ccccc2)CC1
InChIInChI=1S/C19H25NO/c21-19(14-15-6-4-5-7-15)20-18-12-10-17(11-13-18)16-8-2-1-3-9-16/h1-4,6,8-9,15,17-18H,5,7,10-14H2,(H,20,21)
InChIKeyHVOFHNUAWYZYRV-UHFFFAOYSA-N
MW283.42 g/mol
LogP4.19
Rot. Bonds4

About 2-cyclopent-2-en-1-yl-N-(4-phenylcyclohexyl)acetamide

2-cyclopent-2-en-1-yl-N-(4-phenylcyclohexyl)acetamide (PubChem CID 75746940) has the molecular formula C19H25NO and a molecular weight of 283.42 g/mol. Its IUPAC name is 2-cyclopent-2-en-1-yl-N-(4-phenylcyclohexyl)acetamide.

Molecular Properties

Compound Name2-cyclopent-2-en-1-yl-N-(4-phenylcyclohexyl)acetamide
PubChem CID75746940
Molecular FormulaC19H25NO
Molecular Weight283.42 g/mol
Exact Mass283.19
IUPAC Name2-cyclopent-2-en-1-yl-N-(4-phenylcyclohexyl)acetamide
SMILESO=C(CC1C=CCC1)NC1CCC(c2ccccc2)CC1
InChIInChI=1S/C19H25NO/c21-19(14-15-6-4-5-7-15)20-18-12-10-17(11-13-18)16-8-2-1-3-9-16/h1-4,6,8-9,15,17-18H,5,7,10-14H2,(H,20,21)
InChIKeyHVOFHNUAWYZYRV-UHFFFAOYSA-N
XLogP4.19
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.42
LogP ≤ 54.19
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

N-(4-phenylcyclohexyl)-2-piperidin-4-ylacetamide;hydrochloride
CID 119716224
4-amino-N-(4-phenylcyclohexyl)butanamide
CID 43699336
2-[(1R)-cyclopent-2-en-1-yl]-N-[(4R)-3,4-dihydro-2H-chromen-4-yl]acetamide
CID 9159559
3-amino-3-methyl-N-(4-phenylcyclohexyl)butanamide
CID 64683408
N-(1-benzyl-2-methylpiperidin-4-yl)-2-cyclopent-2-en-1-ylacetamide
CID 166228361
methyl 4-[(2-cyclopent-2-en-1-ylacetyl)amino]piperidine-1-carboxylate
CID 47392515
2-[(1S)-cyclopent-2-en-1-yl]-N-[(5S)-2,3,4,5-tetrahydro-1-benzoxepin-5-yl]acetamide
CID 95278358
4-(methylamino)-N-(4-phenylcyclohexyl)butanamide;hydrochloride
CID 119716199
2-(2,4-dichlorophenyl)-N-(4-phenylcyclohexyl)acetamide
CID 22076139
3-amino-3-phenyl-N-(4-phenylcyclohexyl)propanamide;hydrochloride
CID 119949671
N-(2-aminophenyl)-2-[(1S)-cyclopent-2-en-1-yl]acetamide
CID 51714392
2-(4-phenylcyclohexyl)-N-pyrrolidin-3-ylacetamide;hydrochloride
CID 119453044

Frequently Asked Questions

What is the IUPAC name of 2-cyclopent-2-en-1-yl-N-(4-phenylcyclohexyl)acetamide?
The IUPAC name of 2-cyclopent-2-en-1-yl-N-(4-phenylcyclohexyl)acetamide (CID 75746940) is 2-cyclopent-2-en-1-yl-N-(4-phenylcyclohexyl)acetamide.
What is the SMILES notation for 2-cyclopent-2-en-1-yl-N-(4-phenylcyclohexyl)acetamide?
The canonical SMILES for 2-cyclopent-2-en-1-yl-N-(4-phenylcyclohexyl)acetamide is O=C(CC1C=CCC1)NC1CCC(c2ccccc2)CC1.
What is the InChIKey of 2-cyclopent-2-en-1-yl-N-(4-phenylcyclohexyl)acetamide?
The InChIKey is HVOFHNUAWYZYRV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25NO/c21-19(14-15-6-4-5-7-15)20-18-12-10-17(11-13-18)16-8-2-1-3-9-16/h1-4,6,8-9,15,17-18H,5,7,10-14H2,(H,20,21).
What are the key properties of 2-cyclopent-2-en-1-yl-N-(4-phenylcyclohexyl)acetamide?
2-cyclopent-2-en-1-yl-N-(4-phenylcyclohexyl)acetamide has a molecular weight of 283.42 g/mol, XLogP of 4.19, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopent-2-en-1-yl-N-(4-phenylcyclohexyl)acetamide is sourced from PubChem (CID 75746940), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).