2-[2-(2-oxopropyl)phenyl]acetamide

C11H13NO2 — CID 174561343

IUPAC2-[2-(2-oxopropyl)phenyl]acetamide
SMILESCC(=O)Cc1ccccc1CC(N)=O
InChIInChI=1S/C11H13NO2/c1-8(13)6-9-4-2-3-5-10(9)7-11(12)14/h2-5H,6-7H2,1H3,(H2,12,14)
InChIKeyCCNICFIUOYYAFO-UHFFFAOYSA-N
MW191.23 g/mol
LogP0.85
Rot. Bonds4

About 2-[2-(2-oxopropyl)phenyl]acetamide

2-[2-(2-oxopropyl)phenyl]acetamide (PubChem CID 174561343) has the molecular formula C11H13NO2 and a molecular weight of 191.23 g/mol. Its IUPAC name is 2-[2-(2-oxopropyl)phenyl]acetamide.

Molecular Properties

Compound Name2-[2-(2-oxopropyl)phenyl]acetamide
PubChem CID174561343
Molecular FormulaC11H13NO2
Molecular Weight191.23 g/mol
Exact Mass191.09
IUPAC Name2-[2-(2-oxopropyl)phenyl]acetamide
SMILESCC(=O)Cc1ccccc1CC(N)=O
InChIInChI=1S/C11H13NO2/c1-8(13)6-9-4-2-3-5-10(9)7-11(12)14/h2-5H,6-7H2,1H3,(H2,12,14)
InChIKeyCCNICFIUOYYAFO-UHFFFAOYSA-N
XLogP0.85
TPSA60.16 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.23
LogP ≤ 50.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[2-(2-amino-2-oxoethyl)phenyl]acetic acid
CID 91115166
2-[5-fluoro-2-(2-oxopropyl)phenyl]acetamide
CID 174850108
3-methyl-1-[2-(2-oxopropyl)phenyl]butan-2-one
CID 138721805
methyl 2-[2-(2-oxopropyl)phenyl]acetate
CID 70551388
1-[2-(methoxymethyl)phenyl]propan-2-one
CID 83874886
4-[2-(2-oxopropyl)phenyl]but-3-enamide
CID 170798223
2-(2-propan-2-ylphenyl)acetamide
CID 22163985
2-[2-amino-3-(2-amino-2-oxoethyl)phenyl]acetamide
CID 139707024
2-(2-fluorophenyl)acetamide;hydrochloride
CID 68904503
1-(2-prop-1-en-2-ylphenyl)propan-2-one
CID 68638096
1-[2-(2-methoxy-2-methylpropyl)phenyl]propan-2-one
CID 117114928
benzene;1-phenylpropan-2-one
CID 21430852

Frequently Asked Questions

What is the IUPAC name of 2-[2-(2-oxopropyl)phenyl]acetamide?
The IUPAC name of 2-[2-(2-oxopropyl)phenyl]acetamide (CID 174561343) is 2-[2-(2-oxopropyl)phenyl]acetamide.
What is the SMILES notation for 2-[2-(2-oxopropyl)phenyl]acetamide?
The canonical SMILES for 2-[2-(2-oxopropyl)phenyl]acetamide is CC(=O)Cc1ccccc1CC(N)=O.
What is the InChIKey of 2-[2-(2-oxopropyl)phenyl]acetamide?
The InChIKey is CCNICFIUOYYAFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13NO2/c1-8(13)6-9-4-2-3-5-10(9)7-11(12)14/h2-5H,6-7H2,1H3,(H2,12,14).
What are the key properties of 2-[2-(2-oxopropyl)phenyl]acetamide?
2-[2-(2-oxopropyl)phenyl]acetamide has a molecular weight of 191.23 g/mol, XLogP of 0.85, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(2-oxopropyl)phenyl]acetamide is sourced from PubChem (CID 174561343), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).