2-acetamido-2-(3-chlorophenyl)acetamide

C10H11ClN2O2 — CID 121264323

IUPAC2-acetamido-2-(3-chlorophenyl)acetamide
SMILESCC(=O)NC(C(N)=O)c1cccc(Cl)c1
InChIInChI=1S/C10H11ClN2O2/c1-6(14)13-9(10(12)15)7-3-2-4-8(11)5-7/h2-5,9H,1H3,(H2,12,15)(H,13,14)
InChIKeyTYAMIRQNVVYLLX-UHFFFAOYSA-N
MW226.66 g/mol
LogP1.00
Rot. Bonds3

About 2-acetamido-2-(3-chlorophenyl)acetamide

2-acetamido-2-(3-chlorophenyl)acetamide (PubChem CID 121264323) has the molecular formula C10H11ClN2O2 and a molecular weight of 226.66 g/mol. Its IUPAC name is 2-acetamido-2-(3-chlorophenyl)acetamide.

Molecular Properties

Compound Name2-acetamido-2-(3-chlorophenyl)acetamide
PubChem CID121264323
Molecular FormulaC10H11ClN2O2
Molecular Weight226.66 g/mol
Exact Mass226.05
IUPAC Name2-acetamido-2-(3-chlorophenyl)acetamide
SMILESCC(=O)NC(C(N)=O)c1cccc(Cl)c1
InChIInChI=1S/C10H11ClN2O2/c1-6(14)13-9(10(12)15)7-3-2-4-8(11)5-7/h2-5,9H,1H3,(H2,12,15)(H,13,14)
InChIKeyTYAMIRQNVVYLLX-UHFFFAOYSA-N
XLogP1.00
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.66
LogP ≤ 51.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(1R)-1-(3-chlorophenyl)-2-hydroxyethyl]acetamide
CID 169452771
2-(3-chlorophenyl)-2-[2-(dimethylamino)ethylamino]acetamide
CID 60996063
(2R)-2-amino-2-(3-chlorophenyl)acetamide
CID 11286873
2-(3-chlorophenyl)-2-hydrazinylacetic acid
CID 82125968
(2R)-2-(3-chlorophenyl)butanediamide
CID 94675074
N-[(1S)-1-(3-chlorophenyl)-3,3,3-trifluoropropyl]acetamide
CID 139194092
2-(3-chlorophenyl)-3-oxobutanoic acid
CID 118537968
N-[(3-chlorophenyl)-(5-methyl-1,3,4-thiadiazol-2-yl)methyl]acetamide
CID 154705509
(2E,5E)-4-(3-chlorophenyl)hepta-2,5-dienediamide
CID 170877400
N-[1-(3-chlorophenyl)-3-oxo-3-phenylpropyl]acetamide
CID 86045214
2-amino-N-[(1S)-1-(3-chlorophenyl)ethyl]propanamide
CID 81372048
2-(carbamoylamino)-N-[1-(3-chlorophenyl)ethyl]propanamide
CID 47097502

Frequently Asked Questions

What is the IUPAC name of 2-acetamido-2-(3-chlorophenyl)acetamide?
The IUPAC name of 2-acetamido-2-(3-chlorophenyl)acetamide (CID 121264323) is 2-acetamido-2-(3-chlorophenyl)acetamide.
What is the SMILES notation for 2-acetamido-2-(3-chlorophenyl)acetamide?
The canonical SMILES for 2-acetamido-2-(3-chlorophenyl)acetamide is CC(=O)NC(C(N)=O)c1cccc(Cl)c1.
What is the InChIKey of 2-acetamido-2-(3-chlorophenyl)acetamide?
The InChIKey is TYAMIRQNVVYLLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11ClN2O2/c1-6(14)13-9(10(12)15)7-3-2-4-8(11)5-7/h2-5,9H,1H3,(H2,12,15)(H,13,14).
What are the key properties of 2-acetamido-2-(3-chlorophenyl)acetamide?
2-acetamido-2-(3-chlorophenyl)acetamide has a molecular weight of 226.66 g/mol, XLogP of 1.00, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-acetamido-2-(3-chlorophenyl)acetamide is sourced from PubChem (CID 121264323), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).