4-Acetylphenyl dimethylcarbamate

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Basic information

Standard SMILES: CC(=O)c1ccc(OC(=O)N(C)C)cc1
InChIKey: DZOXLGLBCHWNCQ-UHFFFAOYSA-N
Molecular formula: C11H13NO3
Average molar mass: 207.23 g/mol
Monoisotopic mass: 207.08954328

Names & identifiers

Preferred name: 4-Acetylphenyl dimethylcarbamate
IUPAC: (4-acetylphenyl) N,N-dimethylcarbamate

Names & synonyms

4-ACETYLPHENYL DIMETHYLCARBAMATE52916-82-2(4-acetylphenyl) N,N-dimethylcarbamate4-acetylphenyl N,N-dimethylcarbamateCambridge id 6731217SCHEMBL7185615CHEMBL2288667DTXSID80876407N,N-DiMe-(4-acetyl-Ph)carbamateMFCD03028776AKOS002243146(4-acetylphenoxy)-N,N-dimethylcarboxamide

Show more names

DB-425980Dimethyl-carbamic acid 4-acetyl-phenyl esterST50753630AL-398/40365420SR-01000242150A1-11050SR-01000242150-1Z274555482

Database identifiers

PubChem CID: 807495
DTXSID: DTXSID80876407
ChEMBL: CHEMBL2288667
Nikkaji: J2.816.400I

Properties

Computed structural properties

XLogP: 1.3
Topological polar surface area: 46.6 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 3
Rotatable bonds: 3
Heavy atoms: 15
Formal charge: 0
Complexity: 242

Experimental & physicochemical properties

LogP1.23

Related reactions

1 records

New reaction record

HRID 1495749As reactantNiCOlit

Compound notes

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