(2-Prop-2-yloxyphenyl) N-methylcarbamate
Basic information
- CAS
34491-10-6- Standard SMILES
CN[14C](=O)Oc1ccccc1OC(C)C- InChIKey
ISRUGXGCCGIOQO-OZUIXNLOSA-N- Molecular formula
- C11H15NO3
- Average molar mass
- 211.23 g/mol
- Monoisotopic mass
- 211.10843533
Names & identifiers
- Preferred name
- (2-Prop-2-yloxyphenyl) N-methylcarbamate
- IUPAC
- (2-propan-2-yloxyphenyl) N-methylcarbamate
Names & synonyms
34491-10-6(2-Prop-2-yloxyphenyl) N-methylcarbamateDTXSID20956030Carbamic acid, methyl-, 2-(prop-2-yloxyphenyl) ester2-[(Propan-2-yl)oxy]phenyl hydrogen methyl(~14~C)carbonimidate
Database identifiers
- CAS
34491-10-6- PubChem CID
- 190337
- DTXSID
DTXSID20956030
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 47.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 206
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Compound notes
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