Basic information
- CAS
15037-61-3- Standard SMILES
CC=Cc1ccc(OC(=O)NC)c(OC)c1- InChIKey
REWCHNBADSSUQQ-UHFFFAOYSA-N- Molecular formula
- C12H15NO3
- Average molar mass
- 221.25 g/mol
- Monoisotopic mass
- 221.10519334
Names & identifiers
- Preferred name
- (2-methoxy-4-prop-1-enylphenyl) N-methylcarbamate
- IUPAC
- (2-methoxy-4-prop-1-enylphenyl) N-methylcarbamate
Names & synonyms
(2-methoxy-4-prop-1-enylphenyl) N-methylcarbamateNSC-1914783YQ7B58CJHPhenol, 2-methoxy-4-(1-propen-1-yl)-, 1-(N-methylcarbamate)
Database identifiers
- CAS
15037-61-3- PubChem CID
- 27009
- UNII
- 3YQ7B58CJH
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 47.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 253
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…