2-(3,4-dichlorophenyl)-2-hydroxybutanamide

C10H11Cl2NO2 — CID 10285982

IUPAC2-(3,4-dichlorophenyl)-2-hydroxybutanamide
SMILESCCC(O)(C(N)=O)c1ccc(Cl)c(Cl)c1
InChIInChI=1S/C10H11Cl2NO2/c1-2-10(15,9(13)14)6-3-4-7(11)8(12)5-6/h3-5,15H,2H2,1H3,(H2,13,14)
InChIKeySTNGPVAYZXIFPM-UHFFFAOYSA-N
MW248.11 g/mol
LogP2.08
Rot. Bonds3

About 2-(3,4-dichlorophenyl)-2-hydroxybutanamide

2-(3,4-dichlorophenyl)-2-hydroxybutanamide (PubChem CID 10285982) has the molecular formula C10H11Cl2NO2 and a molecular weight of 248.11 g/mol. Its IUPAC name is 2-(3,4-dichlorophenyl)-2-hydroxybutanamide.

Molecular Properties

Compound Name2-(3,4-dichlorophenyl)-2-hydroxybutanamide
PubChem CID10285982
Molecular FormulaC10H11Cl2NO2
Molecular Weight248.11 g/mol
Exact Mass247.02
IUPAC Name2-(3,4-dichlorophenyl)-2-hydroxybutanamide
SMILESCCC(O)(C(N)=O)c1ccc(Cl)c(Cl)c1
InChIInChI=1S/C10H11Cl2NO2/c1-2-10(15,9(13)14)6-3-4-7(11)8(12)5-6/h3-5,15H,2H2,1H3,(H2,13,14)
InChIKeySTNGPVAYZXIFPM-UHFFFAOYSA-N
XLogP2.08
TPSA63.32 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.11
LogP ≤ 52.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

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
2-(3,4-Dichlorophenyl)-2-hydroxypropanoic acid
CID 99842
Benzeneacetic acid, 4-chloro-alpha-(4-chlorophenyl)-alpha-hydroxy-, hydrazide
CID 3078106
2-(3-Chlorophenyl)-2-hydroxynon-8-enamide
CID 70682599
2-(3-Chlorophenyl)-2-hydroxy-5,9-dimethyldec-8-enamide
CID 70693132
(4E)-2-(3-chlorophenyl)-2-hydroxy-5,9-dimethyldeca-4,8-dienamide
CID 70697237
Propanediamide, 2-(3,4-dichlorophenyl)-2-hydroxy-
CID 158916
4-(3,4-Dichlorophenyl)-4-hydroxyhexanamide
CID 10125386
3-Hydroxy-3-(3',4'-dichlorophenyl)pentanamide
CID 10149274

Frequently Asked Questions

What is the IUPAC name of 2-(3,4-dichlorophenyl)-2-hydroxybutanamide?
The IUPAC name of 2-(3,4-dichlorophenyl)-2-hydroxybutanamide (CID 10285982) is 2-(3,4-dichlorophenyl)-2-hydroxybutanamide.
What is the SMILES notation for 2-(3,4-dichlorophenyl)-2-hydroxybutanamide?
The canonical SMILES for 2-(3,4-dichlorophenyl)-2-hydroxybutanamide is CCC(O)(C(N)=O)c1ccc(Cl)c(Cl)c1.
What is the InChIKey of 2-(3,4-dichlorophenyl)-2-hydroxybutanamide?
The InChIKey is STNGPVAYZXIFPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11Cl2NO2/c1-2-10(15,9(13)14)6-3-4-7(11)8(12)5-6/h3-5,15H,2H2,1H3,(H2,13,14).
What are the key properties of 2-(3,4-dichlorophenyl)-2-hydroxybutanamide?
2-(3,4-dichlorophenyl)-2-hydroxybutanamide has a molecular weight of 248.11 g/mol, XLogP of 2.08, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,4-dichlorophenyl)-2-hydroxybutanamide is sourced from PubChem (CID 10285982), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).