2-(4-acetamidophenyl)-N-(3,3-dimethylcyclopentyl)acetamide

C17H24N2O2 — CID 115880570

IUPAC2-(4-acetamidophenyl)-N-(3,3-dimethylcyclopentyl)acetamide
SMILESCC(=O)Nc1ccc(CC(=O)NC2CCC(C)(C)C2)cc1
InChIInChI=1S/C17H24N2O2/c1-12(20)18-14-6-4-13(5-7-14)10-16(21)19-15-8-9-17(2,3)11-15/h4-7,15H,8-11H2,1-3H3,(H,18,20)(H,19,21)
InChIKeyMIQODUUPMPQQDP-UHFFFAOYSA-N
MW288.39 g/mol
LogP2.88
Rot. Bonds4

About 2-(4-acetamidophenyl)-N-(3,3-dimethylcyclopentyl)acetamide

2-(4-acetamidophenyl)-N-(3,3-dimethylcyclopentyl)acetamide (PubChem CID 115880570) has the molecular formula C17H24N2O2 and a molecular weight of 288.39 g/mol. Its IUPAC name is 2-(4-acetamidophenyl)-N-(3,3-dimethylcyclopentyl)acetamide.

Molecular Properties

Compound Name2-(4-acetamidophenyl)-N-(3,3-dimethylcyclopentyl)acetamide
PubChem CID115880570
Molecular FormulaC17H24N2O2
Molecular Weight288.39 g/mol
Exact Mass288.18
IUPAC Name2-(4-acetamidophenyl)-N-(3,3-dimethylcyclopentyl)acetamide
SMILESCC(=O)Nc1ccc(CC(=O)NC2CCC(C)(C)C2)cc1
InChIInChI=1S/C17H24N2O2/c1-12(20)18-14-6-4-13(5-7-14)10-16(21)19-15-8-9-17(2,3)11-15/h4-7,15H,8-11H2,1-3H3,(H,18,20)(H,19,21)
InChIKeyMIQODUUPMPQQDP-UHFFFAOYSA-N
XLogP2.88
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.39
LogP ≤ 52.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(3,3-dimethylcyclopentyl)-2-(2-hydroxyphenyl)acetamide
CID 113345738
1-(4-aminophenyl)-3-(3,3-dimethylcyclopentyl)urea
CID 114547631
2-(4-acetamidophenyl)-N-(6-oxopiperidin-3-yl)acetamide
CID 62898113
2-(2-chlorophenyl)-N-(3,3-dimethylcyclopentyl)acetamide
CID 113345428
N-(3,3-dimethylcyclopentyl)-2-(4-ethylphenoxy)acetamide
CID 115880657
N-(3,3-dimethylcyclopentyl)-2-naphthalen-1-ylacetamide
CID 115880924
N-(3,3-dimethylcyclopentyl)-4-phenylbutanamide
CID 115880624
N-(4-acetamidophenyl)-1-[2-(cyclopropylamino)-2-oxoethyl]cyclopentane-1-carboxamide
CID 17436908
N-[4-[(3,3-dimethylcyclopentyl)amino]phenyl]-2-methoxyacetamide
CID 80705549
N-(3,3-dimethylcyclopentyl)-2-(propan-2-ylamino)acetamide
CID 114546396
N-(3,3-dimethylcyclopentyl)-5-hydroxypentanamide
CID 114541453
4-[(carbamoylamino)methyl]-N-(3,3-dimethylcyclopentyl)benzamide
CID 115880620

Frequently Asked Questions

What is the IUPAC name of 2-(4-acetamidophenyl)-N-(3,3-dimethylcyclopentyl)acetamide?
The IUPAC name of 2-(4-acetamidophenyl)-N-(3,3-dimethylcyclopentyl)acetamide (CID 115880570) is 2-(4-acetamidophenyl)-N-(3,3-dimethylcyclopentyl)acetamide.
What is the SMILES notation for 2-(4-acetamidophenyl)-N-(3,3-dimethylcyclopentyl)acetamide?
The canonical SMILES for 2-(4-acetamidophenyl)-N-(3,3-dimethylcyclopentyl)acetamide is CC(=O)Nc1ccc(CC(=O)NC2CCC(C)(C)C2)cc1.
What is the InChIKey of 2-(4-acetamidophenyl)-N-(3,3-dimethylcyclopentyl)acetamide?
The InChIKey is MIQODUUPMPQQDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2O2/c1-12(20)18-14-6-4-13(5-7-14)10-16(21)19-15-8-9-17(2,3)11-15/h4-7,15H,8-11H2,1-3H3,(H,18,20)(H,19,21).
What are the key properties of 2-(4-acetamidophenyl)-N-(3,3-dimethylcyclopentyl)acetamide?
2-(4-acetamidophenyl)-N-(3,3-dimethylcyclopentyl)acetamide has a molecular weight of 288.39 g/mol, XLogP of 2.88, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-acetamidophenyl)-N-(3,3-dimethylcyclopentyl)acetamide is sourced from PubChem (CID 115880570), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).