Basic information
- CAS
15037-58-8- Standard SMILES
C=CCc1ccc(OC(=O)NC)c(OC)c1- InChIKey
XNYNXUUNDKTASA-UHFFFAOYSA-N- Molecular formula
- C12H15NO3
- Average molar mass
- 221.25 g/mol
- Monoisotopic mass
- 221.10519334
Names & identifiers
- Preferred name
- Carbamic acid, methyl-, 4-allyl-2-methoxyphenyl ester
- IUPAC
- (2-methoxy-4-prop-2-enylphenyl) N-methylcarbamate
Names & synonyms
Eugenol N-methylcarbamateN-Methylcarbamate of eugenolCARBAMIC ACID, METHYL-, 4-ALLYL-2-METHOXYPHENYL ESTER15037-58-82-Methoxy-4-(2-propenyl)phenol methylcarbamatePhenol, 2-methoxy-4-(2-propenyl)-, methylcarbamateDTXSID60164531RefChem:332550DTXCID0087022Phenol, 2-methoxy-4-(2-propenyl)-, methylcarbamate (9CI)CHEMBL61022462-methoxy-4-(prop-2-en-1-yl)phenyl methylcarbamate
Show more names
Phenol, 2-methoxy-4-(2-propen-1-yl)-, methylcarbamate
Database identifiers
- CAS
15037-58-8- PubChem CID
- 27008
- DTXSID
DTXSID60164531- ChEMBL
CHEMBL6102246
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 47.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 242
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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