Basic information
- CAS
6301-17-3- Standard SMILES
CC=CCN(C(=O)OC(C)C)c1ccccc1- InChIKey
HHHUJISGAQTKKJ-UHFFFAOYSA-N- Molecular formula
- C14H19NO2
- Average molar mass
- 233.31 g/mol
- Monoisotopic mass
- 233.14157885
Names & identifiers
- Preferred name
- propan-2-yl N-but-2-enyl-N-phenylcarbamate
- IUPAC
- propan-2-yl N-but-2-enyl-N-phenylcarbamate
Names & synonyms
6301-17-3propan-2-yl N-but-2-enyl-N-phenylcarbamatepropan-2-yl but-2-en-1-yl(phenyl)carbamateDTXSID00286201
Database identifiers
- CAS
6301-17-3- PubChem CID
- 239256
- DTXSID
DTXSID00286201
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 255
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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