2-(2-chlorophenyl)-2-hydroxy-N-methylacetamide

C9H10ClNO2 — CID 23548439

IUPAC2-(2-chlorophenyl)-2-hydroxy-N-methylacetamide
SMILESCNC(=O)C(O)c1ccccc1Cl
InChIInChI=1S/C9H10ClNO2/c1-11-9(13)8(12)6-4-2-3-5-7(6)10/h2-5,8,12H,1H3,(H,11,13)
InChIKeyKAFWNDULVDJEPZ-UHFFFAOYSA-N
MW199.64 g/mol
LogP1.12
Rot. Bonds2

About 2-(2-chlorophenyl)-2-hydroxy-N-methylacetamide

2-(2-chlorophenyl)-2-hydroxy-N-methylacetamide (PubChem CID 23548439) has the molecular formula C9H10ClNO2 and a molecular weight of 199.64 g/mol. Its IUPAC name is 2-(2-chlorophenyl)-2-hydroxy-N-methylacetamide.

Molecular Properties

Compound Name2-(2-chlorophenyl)-2-hydroxy-N-methylacetamide
PubChem CID23548439
Molecular FormulaC9H10ClNO2
Molecular Weight199.64 g/mol
Exact Mass199.04
IUPAC Name2-(2-chlorophenyl)-2-hydroxy-N-methylacetamide
SMILESCNC(=O)C(O)c1ccccc1Cl
InChIInChI=1S/C9H10ClNO2/c1-11-9(13)8(12)6-4-2-3-5-7(6)10/h2-5,8,12H,1H3,(H,11,13)
InChIKeyKAFWNDULVDJEPZ-UHFFFAOYSA-N
XLogP1.12
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.64
LogP ≤ 51.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(2R)-2-[[(1R)-1-(2-chlorophenyl)ethyl]amino]-N-methylpropanamide
CID 9410224
N-benzyl-2-(2-chlorophenyl)-2-hydroxyacetamide
CID 54257135
[(1R)-1-(2-chlorophenyl)ethyl]-[(2S)-1-(methylamino)-1-oxopropan-2-yl]azanium
CID 9410215
2-(2-chlorophenyl)-2-hydroxyacetic acid;copper
CID 174872808
(2R)-2-(2-chlorophenyl)-2-hydroxyacetate
CID 6922876
2-[[(2R)-2-(2-chlorophenyl)-2-hydroxyacetyl]amino]-N,N,2-trimethylpropanamide
CID 75436874
sodium (2R)-2-(2-chlorophenyl)-2-hydroxyacetate
CID 141394599
(2R)-N-[2-(benzenesulfinyl)ethyl]-2-(2-chlorophenyl)-2-hydroxyacetamide
CID 75395234
(2R)-2-(2-chlorophenyl)-2-hydroxy-N-[[4-[(1R)-1-hydroxyethyl]phenyl]methyl]acetamide
CID 124614262
1-(2-chlorophenyl)-1-fluoropropan-2-one
CID 105442385
(2R)-2-(2-chlorophenyl)-2-(methylamino)acetic acid
CID 51886753
1-[1-(2-chlorophenyl)ethyl]-1,3-dimethylurea
CID 47306890

Frequently Asked Questions

What is the IUPAC name of 2-(2-chlorophenyl)-2-hydroxy-N-methylacetamide?
The IUPAC name of 2-(2-chlorophenyl)-2-hydroxy-N-methylacetamide (CID 23548439) is 2-(2-chlorophenyl)-2-hydroxy-N-methylacetamide.
What is the SMILES notation for 2-(2-chlorophenyl)-2-hydroxy-N-methylacetamide?
The canonical SMILES for 2-(2-chlorophenyl)-2-hydroxy-N-methylacetamide is CNC(=O)C(O)c1ccccc1Cl.
What is the InChIKey of 2-(2-chlorophenyl)-2-hydroxy-N-methylacetamide?
The InChIKey is KAFWNDULVDJEPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10ClNO2/c1-11-9(13)8(12)6-4-2-3-5-7(6)10/h2-5,8,12H,1H3,(H,11,13).
What are the key properties of 2-(2-chlorophenyl)-2-hydroxy-N-methylacetamide?
2-(2-chlorophenyl)-2-hydroxy-N-methylacetamide has a molecular weight of 199.64 g/mol, XLogP of 1.12, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chlorophenyl)-2-hydroxy-N-methylacetamide is sourced from PubChem (CID 23548439), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).