N-(2,3-dimethylphenyl)-2-hydroxyacetamide

C10H13NO2 — CID 16769655

IUPACN-(2,3-dimethylphenyl)-2-hydroxyacetamide
SMILESCc1cccc(NC(=O)CO)c1C
InChIInChI=1S/C10H13NO2/c1-7-4-3-5-9(8(7)2)11-10(13)6-12/h3-5,12H,6H2,1-2H3,(H,11,13)
InChIKeyBYYRWPBLPWFMQM-UHFFFAOYSA-N
MW179.22 g/mol
LogP1.23
Rot. Bonds2

About N-(2,3-dimethylphenyl)-2-hydroxyacetamide

N-(2,3-dimethylphenyl)-2-hydroxyacetamide (PubChem CID 16769655) has the molecular formula C10H13NO2 and a molecular weight of 179.22 g/mol. Its IUPAC name is N-(2,3-dimethylphenyl)-2-hydroxyacetamide.

Molecular Properties

Compound NameN-(2,3-dimethylphenyl)-2-hydroxyacetamide
PubChem CID16769655
Molecular FormulaC10H13NO2
Molecular Weight179.22 g/mol
Exact Mass179.09
IUPAC NameN-(2,3-dimethylphenyl)-2-hydroxyacetamide
SMILESCc1cccc(NC(=O)CO)c1C
InChIInChI=1S/C10H13NO2/c1-7-4-3-5-9(8(7)2)11-10(13)6-12/h3-5,12H,6H2,1-2H3,(H,11,13)
InChIKeyBYYRWPBLPWFMQM-UHFFFAOYSA-N
XLogP1.23
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.22
LogP ≤ 51.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N,N'-bis(2,3-dimethylphenyl)butanediamide
CID 4250073
N-(3-bromo-2-methylphenyl)-2-hydroxyacetamide
CID 123237382
methyl 3-(2,3-dimethylanilino)-3-oxopropanoate
CID 14278404
N-(2,3-dimethylphenyl)-4-oxopentanamide
CID 60636238
N'-tert-butyl-N-(2,3-dimethylphenyl)propanediamide
CID 108951456
2-[(2-bromoacetyl)amino]-N-(2,3-dimethylphenyl)acetamide
CID 55246569
N-(2,3-dimethylphenyl)-2-(prop-2-ynylamino)acetamide
CID 78908653
N-(2,3-dimethylphenyl)-2-(2-methylpropylamino)acetamide
CID 108993242
N-(2,3-dimethylphenyl)-2-(3,4-dimethylphenyl)acetamide
CID 2599603
2-[2-(2,3-dimethylanilino)-2-oxoethyl]sulfanylacetic acid
CID 864327
3-(2,6-dimethylanilino)-N-(2,3-dimethylphenyl)propanamide
CID 109035849
N-(2,3-dimethylphenyl)dodecanamide
CID 4198682

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dimethylphenyl)-2-hydroxyacetamide?
The IUPAC name of N-(2,3-dimethylphenyl)-2-hydroxyacetamide (CID 16769655) is N-(2,3-dimethylphenyl)-2-hydroxyacetamide.
What is the SMILES notation for N-(2,3-dimethylphenyl)-2-hydroxyacetamide?
The canonical SMILES for N-(2,3-dimethylphenyl)-2-hydroxyacetamide is Cc1cccc(NC(=O)CO)c1C.
What is the InChIKey of N-(2,3-dimethylphenyl)-2-hydroxyacetamide?
The InChIKey is BYYRWPBLPWFMQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13NO2/c1-7-4-3-5-9(8(7)2)11-10(13)6-12/h3-5,12H,6H2,1-2H3,(H,11,13).
What are the key properties of N-(2,3-dimethylphenyl)-2-hydroxyacetamide?
N-(2,3-dimethylphenyl)-2-hydroxyacetamide has a molecular weight of 179.22 g/mol, XLogP of 1.23, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dimethylphenyl)-2-hydroxyacetamide is sourced from PubChem (CID 16769655), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).