2-cyclopentyl-N-(4-propan-2-ylphenyl)acetamide

C16H23NO — CID 11839703

IUPAC2-cyclopentyl-N-(4-propan-2-ylphenyl)acetamide
SMILESCC(C)c1ccc(NC(=O)CC2CCCC2)cc1
InChIInChI=1S/C16H23NO/c1-12(2)14-7-9-15(10-8-14)17-16(18)11-13-5-3-4-6-13/h7-10,12-13H,3-6,11H2,1-2H3,(H,17,18)
InChIKeyUECXVSQAWFCXSA-UHFFFAOYSA-N
MW245.37 g/mol
LogP4.33
Rot. Bonds4

About 2-cyclopentyl-N-(4-propan-2-ylphenyl)acetamide

2-cyclopentyl-N-(4-propan-2-ylphenyl)acetamide (PubChem CID 11839703) has the molecular formula C16H23NO and a molecular weight of 245.37 g/mol. Its IUPAC name is 2-cyclopentyl-N-(4-propan-2-ylphenyl)acetamide.

Molecular Properties

Compound Name2-cyclopentyl-N-(4-propan-2-ylphenyl)acetamide
PubChem CID11839703
Molecular FormulaC16H23NO
Molecular Weight245.37 g/mol
Exact Mass245.18
IUPAC Name2-cyclopentyl-N-(4-propan-2-ylphenyl)acetamide
SMILESCC(C)c1ccc(NC(=O)CC2CCCC2)cc1
InChIInChI=1S/C16H23NO/c1-12(2)14-7-9-15(10-8-14)17-16(18)11-13-5-3-4-6-13/h7-10,12-13H,3-6,11H2,1-2H3,(H,17,18)
InChIKeyUECXVSQAWFCXSA-UHFFFAOYSA-N
XLogP4.33
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.37
LogP ≤ 54.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-(4-propan-2-ylphenyl)-2-pyrrolidin-3-ylacetamide
CID 58770019
2-(8-azabicyclo[3.2.1]octan-3-yl)-N-(4-propan-2-ylphenyl)acetamide;hydrochloride
CID 119672808
2-cyclopentyl-N-(4-iodophenyl)acetamide
CID 2677478
2-cyclopentyl-N-[4-(2-methylpropoxy)phenyl]acetamide
CID 54786144
2-cyclopentyl-N-[4-(dimethylamino)phenyl]acetamide
CID 47097970
cyclopentyl-dimethyl-[2-oxo-2-(4-propan-2-ylanilino)ethyl]azanium
CID 8875930
2-cyclohexyl-N-(4-iodophenyl)acetamide
CID 807079
N-[(1R)-1-[4-(carbamoylamino)phenyl]ethyl]-2-cyclohexylacetamide
CID 94066099
2-cyclobutyl-N-(4-formylphenyl)acetamide
CID 106912258
2-cyclopentyl-N-pyridin-4-ylacetamide
CID 11839759
N-[2-oxo-2-(4-propan-2-ylanilino)ethyl]cyclohexanecarboxamide
CID 112997174
[2-[4-[(2S)-butan-2-yl]anilino]-2-oxoethyl] 2-cyclopentylacetate
CID 2343770

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-N-(4-propan-2-ylphenyl)acetamide?
The IUPAC name of 2-cyclopentyl-N-(4-propan-2-ylphenyl)acetamide (CID 11839703) is 2-cyclopentyl-N-(4-propan-2-ylphenyl)acetamide.
What is the SMILES notation for 2-cyclopentyl-N-(4-propan-2-ylphenyl)acetamide?
The canonical SMILES for 2-cyclopentyl-N-(4-propan-2-ylphenyl)acetamide is CC(C)c1ccc(NC(=O)CC2CCCC2)cc1.
What is the InChIKey of 2-cyclopentyl-N-(4-propan-2-ylphenyl)acetamide?
The InChIKey is UECXVSQAWFCXSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23NO/c1-12(2)14-7-9-15(10-8-14)17-16(18)11-13-5-3-4-6-13/h7-10,12-13H,3-6,11H2,1-2H3,(H,17,18).
What are the key properties of 2-cyclopentyl-N-(4-propan-2-ylphenyl)acetamide?
2-cyclopentyl-N-(4-propan-2-ylphenyl)acetamide has a molecular weight of 245.37 g/mol, XLogP of 4.33, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-N-(4-propan-2-ylphenyl)acetamide is sourced from PubChem (CID 11839703), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).