(3R)-3-(4-chlorophenyl)-3-hydroxypentanamide

C11H14ClNO2 — CID 100919587

IUPAC(3R)-3-(4-chlorophenyl)-3-hydroxypentanamide
SMILESCC[C@@](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)/t11-/m1/s1
InChIKeyFNDAFMSHNJTRIM-LLVKDONJSA-N
MW227.69 g/mol
LogP1.81
Rot. Bonds4

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

(3R)-3-(4-chlorophenyl)-3-hydroxypentanamide (PubChem CID 100919587) has the molecular formula C11H14ClNO2 and a molecular weight of 227.69 g/mol. Its IUPAC name is (3R)-3-(4-chlorophenyl)-3-hydroxypentanamide.

Molecular Properties

Compound Name(3R)-3-(4-chlorophenyl)-3-hydroxypentanamide
PubChem CID100919587
Molecular FormulaC11H14ClNO2
Molecular Weight227.69 g/mol
Exact Mass227.07
IUPAC Name(3R)-3-(4-chlorophenyl)-3-hydroxypentanamide
SMILESCC[C@@](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)/t11-/m1/s1
InChIKeyFNDAFMSHNJTRIM-LLVKDONJSA-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

Analyze (3R)-3-(4-chlorophenyl)-3-hydroxypentanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-(4-chlorophenyl)-4-hydroxyhexanoic acid
CID 66323409
3-(4-chlorophenyl)-1-sulfanylpentan-3-ol
CID 170075797
ethyl 2,2-bis(4-chlorophenyl)-2-hydroxyacetate
CID 160629016
3-hydroxy-3-(4-methylphenyl)pentanoic acid
CID 62395934
3-hydroxy-3-phenylheptanamide
CID 11253019
2-(4-chloroanilino)-2-(4-chlorophenyl)butanamide
CID 60992126
ethyl 3-amino-2-(4-chlorophenyl)-2-hydroxypropanoate
CID 85373846
1,3-dichloro-2-(4-chlorophenyl)propan-2-ol
CID 12784612
(2S)-1-(4-chlorophenyl)-2-phenylbutan-2-ol
CID 93325474
4-amino-3-(4-chlorophenyl)-3-ethylpentanoic acid
CID 66097085
2-(4-chlorophenyl)-2-methylpropanamide;hydrochloride
CID 141041521
4-hydroxy-1,1,1,4-tetraphenylhexan-2-one
CID 13396368

Frequently Asked Questions

What is the IUPAC name of (3R)-3-(4-chlorophenyl)-3-hydroxypentanamide?
The IUPAC name of (3R)-3-(4-chlorophenyl)-3-hydroxypentanamide (CID 100919587) is (3R)-3-(4-chlorophenyl)-3-hydroxypentanamide.
What is the SMILES notation for (3R)-3-(4-chlorophenyl)-3-hydroxypentanamide?
The canonical SMILES for (3R)-3-(4-chlorophenyl)-3-hydroxypentanamide is CC[C@@](O)(CC(N)=O)c1ccc(Cl)cc1.
What is the InChIKey of (3R)-3-(4-chlorophenyl)-3-hydroxypentanamide?
The InChIKey is FNDAFMSHNJTRIM-LLVKDONJSA-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)/t11-/m1/s1.
What are the key properties of (3R)-3-(4-chlorophenyl)-3-hydroxypentanamide?
(3R)-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 (3R)-3-(4-chlorophenyl)-3-hydroxypentanamide is sourced from PubChem (CID 100919587), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).