2-acetamido-N-(2-chlorophenyl)-2-cyclopentylacetamide

C15H19ClN2O2 — CID 42885299

IUPAC2-acetamido-N-(2-chlorophenyl)-2-cyclopentylacetamide
SMILESCC(=O)NC(C(=O)Nc1ccccc1Cl)C1CCCC1
InChIInChI=1S/C15H19ClN2O2/c1-10(19)17-14(11-6-2-3-7-11)15(20)18-13-9-5-4-8-12(13)16/h4-5,8-9,11,14H,2-3,6-7H2,1H3,(H,17,19)(H,18,20)
InChIKeyRBICCMIUNGQLKC-UHFFFAOYSA-N
MW294.78 g/mol
LogP2.97
Rot. Bonds4

About 2-acetamido-N-(2-chlorophenyl)-2-cyclopentylacetamide

2-acetamido-N-(2-chlorophenyl)-2-cyclopentylacetamide (PubChem CID 42885299) has the molecular formula C15H19ClN2O2 and a molecular weight of 294.78 g/mol. Its IUPAC name is 2-acetamido-N-(2-chlorophenyl)-2-cyclopentylacetamide.

Molecular Properties

Compound Name2-acetamido-N-(2-chlorophenyl)-2-cyclopentylacetamide
PubChem CID42885299
Molecular FormulaC15H19ClN2O2
Molecular Weight294.78 g/mol
Exact Mass294.11
IUPAC Name2-acetamido-N-(2-chlorophenyl)-2-cyclopentylacetamide
SMILESCC(=O)NC(C(=O)Nc1ccccc1Cl)C1CCCC1
InChIInChI=1S/C15H19ClN2O2/c1-10(19)17-14(11-6-2-3-7-11)15(20)18-13-9-5-4-8-12(13)16/h4-5,8-9,11,14H,2-3,6-7H2,1H3,(H,17,19)(H,18,20)
InChIKeyRBICCMIUNGQLKC-UHFFFAOYSA-N
XLogP2.97
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.78
LogP ≤ 52.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-acetamido-2-cyclopentyl-N-(2,3-dichlorophenyl)acetamide
CID 51272483
2-acetamido-2-cyclopentyl-N-(2-methylphenyl)acetamide
CID 47126825
(2R)-2-acetamido-2-cyclopentyl-N-(2-ethoxyphenyl)acetamide
CID 40938974
2-acetamido-N-(4-chloro-2-methylphenyl)-2-cyclopentylacetamide
CID 51272169
2-acetamido-N-(5-chloro-2-methylphenyl)-2-cyclopentylacetamide
CID 51272260
3-[(2-acetamido-2-cyclopentylacetyl)amino]-2-methylbenzamide
CID 86982911
(2R)-2-acetamido-N-(2-chlorophenyl)-3-sulfanylpropanamide
CID 59293509
(2S)-2-acetamido-2-cyclopentyl-N-(2,4-dimethylphenyl)acetamide
CID 51562307
2-acetamido-2-cyclopentyl-N-(2-methyl-3-nitrophenyl)acetamide
CID 51272573
2-acetamido-N-(2-chlorophenyl)-3-methyl-3-sulfanylbutanamide
CID 102203779
N-(2-acetamidophenyl)-2,2-dicyclohexylacetamide
CID 11175727
2-acetamido-2-cyclopentyl-N-(2-phenylethyl)acetamide
CID 51271986

Frequently Asked Questions

What is the IUPAC name of 2-acetamido-N-(2-chlorophenyl)-2-cyclopentylacetamide?
The IUPAC name of 2-acetamido-N-(2-chlorophenyl)-2-cyclopentylacetamide (CID 42885299) is 2-acetamido-N-(2-chlorophenyl)-2-cyclopentylacetamide.
What is the SMILES notation for 2-acetamido-N-(2-chlorophenyl)-2-cyclopentylacetamide?
The canonical SMILES for 2-acetamido-N-(2-chlorophenyl)-2-cyclopentylacetamide is CC(=O)NC(C(=O)Nc1ccccc1Cl)C1CCCC1.
What is the InChIKey of 2-acetamido-N-(2-chlorophenyl)-2-cyclopentylacetamide?
The InChIKey is RBICCMIUNGQLKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19ClN2O2/c1-10(19)17-14(11-6-2-3-7-11)15(20)18-13-9-5-4-8-12(13)16/h4-5,8-9,11,14H,2-3,6-7H2,1H3,(H,17,19)(H,18,20).
What are the key properties of 2-acetamido-N-(2-chlorophenyl)-2-cyclopentylacetamide?
2-acetamido-N-(2-chlorophenyl)-2-cyclopentylacetamide has a molecular weight of 294.78 g/mol, XLogP of 2.97, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-acetamido-N-(2-chlorophenyl)-2-cyclopentylacetamide is sourced from PubChem (CID 42885299), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).