2-(4-chlorophenyl)-N-(2-cyclopentyl-2-hydroxyethyl)acetamide

C15H20ClNO2 — CID 111426322

IUPAC2-(4-chlorophenyl)-N-(2-cyclopentyl-2-hydroxyethyl)acetamide
SMILESO=C(Cc1ccc(Cl)cc1)NCC(O)C1CCCC1
InChIInChI=1S/C15H20ClNO2/c16-13-7-5-11(6-8-13)9-15(19)17-10-14(18)12-3-1-2-4-12/h5-8,12,14,18H,1-4,9-10H2,(H,17,19)
InChIKeyHFZIFFFCRDKWOG-UHFFFAOYSA-N
MW281.78 g/mol
LogP2.55
Rot. Bonds5

About 2-(4-chlorophenyl)-N-(2-cyclopentyl-2-hydroxyethyl)acetamide

2-(4-chlorophenyl)-N-(2-cyclopentyl-2-hydroxyethyl)acetamide (PubChem CID 111426322) has the molecular formula C15H20ClNO2 and a molecular weight of 281.78 g/mol. Its IUPAC name is 2-(4-chlorophenyl)-N-(2-cyclopentyl-2-hydroxyethyl)acetamide.

Molecular Properties

Compound Name2-(4-chlorophenyl)-N-(2-cyclopentyl-2-hydroxyethyl)acetamide
PubChem CID111426322
Molecular FormulaC15H20ClNO2
Molecular Weight281.78 g/mol
Exact Mass281.12
IUPAC Name2-(4-chlorophenyl)-N-(2-cyclopentyl-2-hydroxyethyl)acetamide
SMILESO=C(Cc1ccc(Cl)cc1)NCC(O)C1CCCC1
InChIInChI=1S/C15H20ClNO2/c16-13-7-5-11(6-8-13)9-15(19)17-10-14(18)12-3-1-2-4-12/h5-8,12,14,18H,1-4,9-10H2,(H,17,19)
InChIKeyHFZIFFFCRDKWOG-UHFFFAOYSA-N
XLogP2.55
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.78
LogP ≤ 52.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-cyclopropyl-2-hydroxyethyl)-2-(4-hydroxyphenyl)acetamide
CID 63294554
2-(6-chloro-1H-indol-3-yl)-N-(2-cyclopentyl-2-hydroxyethyl)acetamide
CID 111426163
4-chloro-N-(2-cyclopropyl-2-hydroxyethyl)benzamide
CID 63294334
N-(2-cyclopentyl-2-hydroxyethyl)-2-(2-hydroxyphenyl)acetamide
CID 111425991
N-(2-cyclopentyl-2-hydroxyethyl)-2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]acetamide
CID 111426293
1-(4-chlorophenyl)-3-(2-cyclopropyl-2-hydroxyethyl)urea
CID 63237292
3-(4-chlorophenyl)-N-(2-cyclopentyl-2-hydroxyethyl)-1,2-oxazole-4-carboxamide
CID 111477736
5-chloro-N-(2-cyclopentyl-2-hydroxyethyl)-2-methoxybenzamide
CID 111425951
N-(2-cyclopentyl-2-hydroxyethyl)-4-(4-methylphenyl)butanamide
CID 111425697
N-(2-cyclopentyl-2-hydroxyethyl)-3-(2,4-dichlorophenyl)-2-methylpropanamide
CID 86970189
N-[(2S)-2-cyclohexyl-2-hydroxyethyl]-3-(2-fluorophenyl)propanamide
CID 95292204
N-(2-cyclohexyl-2-hydroxyethyl)-3-phenylsulfanylpropanamide
CID 56764303

Frequently Asked Questions

What is the IUPAC name of 2-(4-chlorophenyl)-N-(2-cyclopentyl-2-hydroxyethyl)acetamide?
The IUPAC name of 2-(4-chlorophenyl)-N-(2-cyclopentyl-2-hydroxyethyl)acetamide (CID 111426322) is 2-(4-chlorophenyl)-N-(2-cyclopentyl-2-hydroxyethyl)acetamide.
What is the SMILES notation for 2-(4-chlorophenyl)-N-(2-cyclopentyl-2-hydroxyethyl)acetamide?
The canonical SMILES for 2-(4-chlorophenyl)-N-(2-cyclopentyl-2-hydroxyethyl)acetamide is O=C(Cc1ccc(Cl)cc1)NCC(O)C1CCCC1.
What is the InChIKey of 2-(4-chlorophenyl)-N-(2-cyclopentyl-2-hydroxyethyl)acetamide?
The InChIKey is HFZIFFFCRDKWOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20ClNO2/c16-13-7-5-11(6-8-13)9-15(19)17-10-14(18)12-3-1-2-4-12/h5-8,12,14,18H,1-4,9-10H2,(H,17,19).
What are the key properties of 2-(4-chlorophenyl)-N-(2-cyclopentyl-2-hydroxyethyl)acetamide?
2-(4-chlorophenyl)-N-(2-cyclopentyl-2-hydroxyethyl)acetamide has a molecular weight of 281.78 g/mol, XLogP of 2.55, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chlorophenyl)-N-(2-cyclopentyl-2-hydroxyethyl)acetamide is sourced from PubChem (CID 111426322), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).