N-methyl-N-phenacylacetamide

C11H13NO2 — CID 15482185

IUPACN-methyl-N-phenacylacetamide
SMILESCC(=O)N(C)CC(=O)c1ccccc1
InChIInChI=1S/C11H13NO2/c1-9(13)12(2)8-11(14)10-6-4-3-5-7-10/h3-7H,8H2,1-2H3
InChIKeyWILPNXBAEMGDCS-UHFFFAOYSA-N
MW191.23 g/mol
LogP1.35
Rot. Bonds3

About N-methyl-N-phenacylacetamide

N-methyl-N-phenacylacetamide (PubChem CID 15482185) has the molecular formula C11H13NO2 and a molecular weight of 191.23 g/mol. Its IUPAC name is N-methyl-N-phenacylacetamide.

Molecular Properties

Compound NameN-methyl-N-phenacylacetamide
PubChem CID15482185
Molecular FormulaC11H13NO2
Molecular Weight191.23 g/mol
Exact Mass191.09
IUPAC NameN-methyl-N-phenacylacetamide
SMILESCC(=O)N(C)CC(=O)c1ccccc1
InChIInChI=1S/C11H13NO2/c1-9(13)12(2)8-11(14)10-6-4-3-5-7-10/h3-7H,8H2,1-2H3
InChIKeyWILPNXBAEMGDCS-UHFFFAOYSA-N
XLogP1.35
TPSA37.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.23
LogP ≤ 51.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

(2S)-N-methyl-N-phenacyl-2-phenylpropanamide
CID 78324200
3,3-difluoro-N-methyl-N-phenacylpropanamide
CID 86735697
2-(dimethylamino)-1-(4-phenylphenyl)ethanone
CID 768313
N-benzyl-N-phenacylacetamide
CID 10587901
2-(dimethylamino)-1-(4-phenylphenyl)ethanone;hydrochloride
CID 117066734
N,N-dimethylmethanamine;1-phenylpropan-1-one
CID 174454319
ethyl(phenacyl)carbamic acid
CID 70573901
(E)-3,4-dimethyl-1,6-diphenylhex-3-ene-1,6-dione
CID 175490390
2-(N-hydroxyanilino)-1-phenylethanone
CID 12025652
N-(2-amino-2-oxoethyl)-N-methyl-3-oxo-3-phenylpropanamide
CID 110476049
2-[acetyl(phenacyl)amino]-3-methoxypropanamide
CID 22284717
1-phenyl(111C)propan-1-one
CID 11159350

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-phenacylacetamide?
The IUPAC name of N-methyl-N-phenacylacetamide (CID 15482185) is N-methyl-N-phenacylacetamide.
What is the SMILES notation for N-methyl-N-phenacylacetamide?
The canonical SMILES for N-methyl-N-phenacylacetamide is CC(=O)N(C)CC(=O)c1ccccc1.
What is the InChIKey of N-methyl-N-phenacylacetamide?
The InChIKey is WILPNXBAEMGDCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13NO2/c1-9(13)12(2)8-11(14)10-6-4-3-5-7-10/h3-7H,8H2,1-2H3.
What are the key properties of N-methyl-N-phenacylacetamide?
N-methyl-N-phenacylacetamide has a molecular weight of 191.23 g/mol, XLogP of 1.35, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-phenacylacetamide is sourced from PubChem (CID 15482185), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).