Basic information
- CAS
28338-31-0- Standard SMILES
C=CCc1cc(C(C)(C)C)ccc1OC(N)=O- InChIKey
KALBYIWOXKDTLE-UHFFFAOYSA-N- Molecular formula
- C14H19NO2
- Average molar mass
- 233.31 g/mol
- Monoisotopic mass
- 233.14157885
Names & identifiers
- Preferred name
- Phenol, 2-allyl-4-tert-butyl-, carbamate
- IUPAC
- (4-tert-butyl-2-prop-2-enylphenyl) carbamate
Names & synonyms
Phenol, 2-allyl-4-tert-butyl-, carbamateBRN 26479424-t-Butyl-2-allylphenol carbamate28338-31-0Phenol, 4-(1,1-dimethylethyl)-2-(2-propenyl)-, carbamateDTXSID40182576RefChem:369002DTXCID801050674-tert-butyl-2-(prop-2-en-1-yl)phenyl carbamate
Database identifiers
- CAS
28338-31-0- PubChem CID
- 206643
- DTXSID
DTXSID40182576- Nikkaji
- J79.068K
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 52.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 280
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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