Phenol, 2-methoxy-, methylcarbamate
Basic information
- CAS
3938-24-7- Standard SMILES
CNC(=O)Oc1ccccc1OC- InChIKey
OTYKXVWEKXHDHH-UHFFFAOYSA-N- Molecular formula
- C9H11NO3
- Average molar mass
- 181.19 g/mol
- Monoisotopic mass
- 181.07389321
Names & identifiers
- Preferred name
- Phenol, 2-methoxy-, methylcarbamate
- IUPAC
- (2-methoxyphenyl) N-methylcarbamate
Names & synonyms
2-methoxyphenyl methylcarbamate3938-24-7Phenol, 2-methoxy-, methylcarbamateAI3-258552-methoxy-phenyl N-methyl-carbamatePhenol, 2-methoxy-, 1-(N-methylcarbamate)SCHEMBL7689072SCHEMBL9324445CHEMBL3249283DTXSID60879512OTYKXVWEKXHDHH-UHFFFAOYSA-N
Database identifiers
- CAS
3938-24-7- PubChem CID
- 77539
- DTXSID
DTXSID60879512- ChEMBL
CHEMBL3249283- Nikkaji
- J1.582.536G
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 47.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 172
Experimental & physicochemical properties
LogP0.81
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Related reactions
1 records
Compound notes
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