Basic information
- CAS
19961-67-2- Standard SMILES
C=C(C)CNC(=O)Oc1cccc(NC(=O)OC)c1- InChIKey
QQIYVQCLVCPANP-UHFFFAOYSA-N- Molecular formula
- C13H16N2O4
- Average molar mass
- 264.28 g/mol
- Monoisotopic mass
- 264.111007
Names & identifiers
- Preferred name
- [3-(methoxycarbonylamino)phenyl] N-(2-methylprop-2-enyl)carbamate
- IUPAC
- [3-(methoxycarbonylamino)phenyl] N-(2-methylprop-2-enyl)carbamate
Names & synonyms
19961-67-2NSC222662[3-(methoxycarbonylamino)phenyl] N-(2-methylprop-2-enyl)carbamateDTXSID30310189NSC-2226623-[(Methoxycarbonyl)amino]phenyl (2-methylprop-2-en-1-yl)carbamate
Database identifiers
- CAS
19961-67-2- PubChem CID
- 312557
- DTXSID
DTXSID30310189
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 76.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 344
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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