3-[[2-(2-chlorophenyl)acetyl]amino]-2-hydroxypropanamide

C11H13ClN2O3 — CID 107261274

IUPAC3-[[2-(2-chlorophenyl)acetyl]amino]-2-hydroxypropanamide
SMILESNC(=O)C(O)CNC(=O)Cc1ccccc1Cl
InChIInChI=1S/C11H13ClN2O3/c12-8-4-2-1-3-7(8)5-10(16)14-6-9(15)11(13)17/h1-4,9,15H,5-6H2,(H2,13,17)(H,14,16)
InChIKeyALTSNMJUZVXJLZ-UHFFFAOYSA-N
MW256.69 g/mol
LogP-0.16
Rot. Bonds5

About 3-[[2-(2-chlorophenyl)acetyl]amino]-2-hydroxypropanamide

3-[[2-(2-chlorophenyl)acetyl]amino]-2-hydroxypropanamide (PubChem CID 107261274) has the molecular formula C11H13ClN2O3 and a molecular weight of 256.69 g/mol. Its IUPAC name is 3-[[2-(2-chlorophenyl)acetyl]amino]-2-hydroxypropanamide.

Molecular Properties

Compound Name3-[[2-(2-chlorophenyl)acetyl]amino]-2-hydroxypropanamide
PubChem CID107261274
Molecular FormulaC11H13ClN2O3
Molecular Weight256.69 g/mol
Exact Mass256.06
IUPAC Name3-[[2-(2-chlorophenyl)acetyl]amino]-2-hydroxypropanamide
SMILESNC(=O)C(O)CNC(=O)Cc1ccccc1Cl
InChIInChI=1S/C11H13ClN2O3/c12-8-4-2-1-3-7(8)5-10(16)14-6-9(15)11(13)17/h1-4,9,15H,5-6H2,(H2,13,17)(H,14,16)
InChIKeyALTSNMJUZVXJLZ-UHFFFAOYSA-N
XLogP-0.16
TPSA92.42 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.69
LogP ≤ 5-0.16
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-chlorophenyl)-N-(2-hydroxy-3-methylbutyl)acetamide
CID 113258913
3-[[2-(3,4-dichlorophenyl)acetyl]amino]-2-hydroxypropanamide
CID 107261200
2-hydroxy-3-[[2-(2-nitrophenyl)acetyl]amino]propanamide
CID 107261265
N-(2-bromopropyl)-2-(2-chlorophenyl)acetamide
CID 114308630
2-(2-chlorophenyl)-N-[(2S)-2-hydroxy-3-phenylpropyl]acetamide
CID 95367827
N-(2-aminoethyl)-2-(2-chlorophenyl)acetamide
CID 12841728
3-[(2,6-dichlorophenyl)methylamino]-2-hydroxypropanamide
CID 106170892
2-(2-chlorophenyl)-N-[(2S)-2-[4-(dimethylamino)phenyl]-2-hydroxyethyl]acetamide
CID 97105924
2-(2-chlorophenyl)-N-[2-hydroxy-2-(4-methylsulfanylphenyl)ethyl]acetamide
CID 90581804
2-[[[2-(2-chlorophenyl)acetyl]amino]methyl]-4,4-dimethylpentanoic acid
CID 107473834
N-(4-chloro-2-ethylbutyl)-2-(2-chlorophenyl)acetamide
CID 114306400
2-(2-chlorophenyl)-N-(2-oxopropyl)acetamide
CID 64996556

Frequently Asked Questions

What is the IUPAC name of 3-[[2-(2-chlorophenyl)acetyl]amino]-2-hydroxypropanamide?
The IUPAC name of 3-[[2-(2-chlorophenyl)acetyl]amino]-2-hydroxypropanamide (CID 107261274) is 3-[[2-(2-chlorophenyl)acetyl]amino]-2-hydroxypropanamide.
What is the SMILES notation for 3-[[2-(2-chlorophenyl)acetyl]amino]-2-hydroxypropanamide?
The canonical SMILES for 3-[[2-(2-chlorophenyl)acetyl]amino]-2-hydroxypropanamide is NC(=O)C(O)CNC(=O)Cc1ccccc1Cl.
What is the InChIKey of 3-[[2-(2-chlorophenyl)acetyl]amino]-2-hydroxypropanamide?
The InChIKey is ALTSNMJUZVXJLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13ClN2O3/c12-8-4-2-1-3-7(8)5-10(16)14-6-9(15)11(13)17/h1-4,9,15H,5-6H2,(H2,13,17)(H,14,16).
What are the key properties of 3-[[2-(2-chlorophenyl)acetyl]amino]-2-hydroxypropanamide?
3-[[2-(2-chlorophenyl)acetyl]amino]-2-hydroxypropanamide has a molecular weight of 256.69 g/mol, XLogP of -0.16, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[2-(2-chlorophenyl)acetyl]amino]-2-hydroxypropanamide is sourced from PubChem (CID 107261274), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).