2-acetamido-2-cyclopentyl-N-(2-methylphenyl)acetamide

C16H22N2O2 — CID 47126825

IUPAC2-acetamido-2-cyclopentyl-N-(2-methylphenyl)acetamide
SMILESCC(=O)NC(C(=O)Nc1ccccc1C)C1CCCC1
InChIInChI=1S/C16H22N2O2/c1-11-7-3-6-10-14(11)18-16(20)15(17-12(2)19)13-8-4-5-9-13/h3,6-7,10,13,15H,4-5,8-9H2,1-2H3,(H,17,19)(H,18,20)
InChIKeyCVZUXMHIIMTUPR-UHFFFAOYSA-N
MW274.36 g/mol
LogP2.63
Rot. Bonds4

About 2-acetamido-2-cyclopentyl-N-(2-methylphenyl)acetamide

2-acetamido-2-cyclopentyl-N-(2-methylphenyl)acetamide (PubChem CID 47126825) has the molecular formula C16H22N2O2 and a molecular weight of 274.36 g/mol. Its IUPAC name is 2-acetamido-2-cyclopentyl-N-(2-methylphenyl)acetamide.

Molecular Properties

Compound Name2-acetamido-2-cyclopentyl-N-(2-methylphenyl)acetamide
PubChem CID47126825
Molecular FormulaC16H22N2O2
Molecular Weight274.36 g/mol
Exact Mass274.17
IUPAC Name2-acetamido-2-cyclopentyl-N-(2-methylphenyl)acetamide
SMILESCC(=O)NC(C(=O)Nc1ccccc1C)C1CCCC1
InChIInChI=1S/C16H22N2O2/c1-11-7-3-6-10-14(11)18-16(20)15(17-12(2)19)13-8-4-5-9-13/h3,6-7,10,13,15H,4-5,8-9H2,1-2H3,(H,17,19)(H,18,20)
InChIKeyCVZUXMHIIMTUPR-UHFFFAOYSA-N
XLogP2.63
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.36
LogP ≤ 52.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-acetamido-N-(2-chlorophenyl)-2-cyclopentylacetamide
CID 42885299
(2S)-2-acetamido-2-cyclopentyl-N-(2,4-dimethylphenyl)acetamide
CID 51562307
2-acetamido-N-(5-chloro-2-methylphenyl)-2-cyclopentylacetamide
CID 51272260
2-acetamido-N-(4-chloro-2-methylphenyl)-2-cyclopentylacetamide
CID 51272169
2-acetamido-2-cyclopentyl-N-(2,3-dichlorophenyl)acetamide
CID 51272483
(2R)-2-acetamido-2-cyclopentyl-N-(2-ethoxyphenyl)acetamide
CID 40938974
3-[(2-acetamido-2-cyclopentylacetyl)amino]-2-methylbenzamide
CID 86982911
(2R)-2-acetamido-2-cyclopentyl-N-(2-methylphenyl)sulfonylacetamide
CID 94186604
2-acetamido-2-cyclopentyl-N-(2-methyl-3-nitrophenyl)acetamide
CID 51272573
2-methylbutan-2-yl N-[(1R)-1-cyclohexyl-2-(2-methylanilino)-2-oxoethyl]carbamate;molecular hydrogen
CID 142869172
N-(2-acetamidophenyl)-2,2-dicyclohexylacetamide
CID 11175727
2-cyclohexyl-2-(2-methylanilino)acetamide
CID 54892248

Frequently Asked Questions

What is the IUPAC name of 2-acetamido-2-cyclopentyl-N-(2-methylphenyl)acetamide?
The IUPAC name of 2-acetamido-2-cyclopentyl-N-(2-methylphenyl)acetamide (CID 47126825) is 2-acetamido-2-cyclopentyl-N-(2-methylphenyl)acetamide.
What is the SMILES notation for 2-acetamido-2-cyclopentyl-N-(2-methylphenyl)acetamide?
The canonical SMILES for 2-acetamido-2-cyclopentyl-N-(2-methylphenyl)acetamide is CC(=O)NC(C(=O)Nc1ccccc1C)C1CCCC1.
What is the InChIKey of 2-acetamido-2-cyclopentyl-N-(2-methylphenyl)acetamide?
The InChIKey is CVZUXMHIIMTUPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N2O2/c1-11-7-3-6-10-14(11)18-16(20)15(17-12(2)19)13-8-4-5-9-13/h3,6-7,10,13,15H,4-5,8-9H2,1-2H3,(H,17,19)(H,18,20).
What are the key properties of 2-acetamido-2-cyclopentyl-N-(2-methylphenyl)acetamide?
2-acetamido-2-cyclopentyl-N-(2-methylphenyl)acetamide has a molecular weight of 274.36 g/mol, XLogP of 2.63, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-acetamido-2-cyclopentyl-N-(2-methylphenyl)acetamide is sourced from PubChem (CID 47126825), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).