3-(4-chlorophenyl)-3-hydroxypentanamide

C11H14ClNO2 — CID 10421284

IUPAC3-(4-chlorophenyl)-3-hydroxypentanamide
SMILESCCC(O)(CC(N)=O)c1ccc(Cl)cc1
InChIInChI=1S/C11H14ClNO2/c1-2-11(15,7-10(13)14)8-3-5-9(12)6-4-8/h3-6,15H,2,7H2,1H3,(H2,13,14)
InChIKeyFNDAFMSHNJTRIM-UHFFFAOYSA-N
MW227.69 g/mol
LogP1.81
Rot. Bonds4

About 3-(4-chlorophenyl)-3-hydroxypentanamide

3-(4-chlorophenyl)-3-hydroxypentanamide (PubChem CID 10421284) has the molecular formula C11H14ClNO2 and a molecular weight of 227.69 g/mol. Its IUPAC name is 3-(4-chlorophenyl)-3-hydroxypentanamide.

Molecular Properties

Compound Name3-(4-chlorophenyl)-3-hydroxypentanamide
PubChem CID10421284
Molecular FormulaC11H14ClNO2
Molecular Weight227.69 g/mol
Exact Mass227.07
IUPAC Name3-(4-chlorophenyl)-3-hydroxypentanamide
SMILESCCC(O)(CC(N)=O)c1ccc(Cl)cc1
InChIInChI=1S/C11H14ClNO2/c1-2-11(15,7-10(13)14)8-3-5-9(12)6-4-8/h3-6,15H,2,7H2,1H3,(H2,13,14)
InChIKeyFNDAFMSHNJTRIM-UHFFFAOYSA-N
XLogP1.81
TPSA63.32 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.69
LogP ≤ 51.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

beta-Ethyl-beta-hydroxybenzenepropanamide
CID 64814
3-(3-chlorophenyl)-N,3-dihydroxypropanamide
CID 71721721
beta-Hydroxy-beta-phenylbenzenepropanamide
CID 96551
3-(3,4-dichlorophenyl)-N,3-dihydroxypropanamide
CID 72707672
2-(3-Chlorophenyl)-2-hydroxynonanamide
CID 10039502
(2S)-2-(3-chlorophenyl)-2-hydroxynonanamide
CID 24883321
(2R)-2-(3-chlorophenyl)-2-hydroxynonanamide
CID 24883322
Acetamide, 2-(p-chlorophenyl)-2-hydroxy-
CID 29140
3-(3-Chlorophenyl)-3-hydroxypropanamide
CID 662123
3-(2-chlorophenyl)-N,3-dihydroxypropanamide
CID 72707599
3-(4-chlorophenyl)-N,3-dihydroxypropanamide
CID 72707667
2-(3-Chlorophenyl)-2-hydroxynon-8-enamide
CID 70682599

Frequently Asked Questions

What is the IUPAC name of 3-(4-chlorophenyl)-3-hydroxypentanamide?
The IUPAC name of 3-(4-chlorophenyl)-3-hydroxypentanamide (CID 10421284) is 3-(4-chlorophenyl)-3-hydroxypentanamide.
What is the SMILES notation for 3-(4-chlorophenyl)-3-hydroxypentanamide?
The canonical SMILES for 3-(4-chlorophenyl)-3-hydroxypentanamide is CCC(O)(CC(N)=O)c1ccc(Cl)cc1.
What is the InChIKey of 3-(4-chlorophenyl)-3-hydroxypentanamide?
The InChIKey is FNDAFMSHNJTRIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14ClNO2/c1-2-11(15,7-10(13)14)8-3-5-9(12)6-4-8/h3-6,15H,2,7H2,1H3,(H2,13,14).
What are the key properties of 3-(4-chlorophenyl)-3-hydroxypentanamide?
3-(4-chlorophenyl)-3-hydroxypentanamide has a molecular weight of 227.69 g/mol, XLogP of 1.81, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-chlorophenyl)-3-hydroxypentanamide is sourced from PubChem (CID 10421284), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).