Basic information
- Standard SMILES
CC=C(Cc1ccccc1)NNC(=O)OC(C)(C)C- InChIKey
HGNDWFDJMKVAHZ-UHFFFAOYSA-N- Molecular formula
- C15H22N2O2
- Average molar mass
- 262.35 g/mol
Names & identifiers
- Preferred name
- t-Butyl 3-(1-methyl-3-phenylpropen-2-yl)carbazate
- IUPAC
- tert-butyl N-(1-phenylbut-2-en-2-ylamino)carbamate
Names & synonyms
SCHEMBL6649385HGNDWFDJMKVAHZ-UHFFFAOYSA-Nt-Butyl 3-(1-methyl-3-phenylpropen-2-yl)carbazate
Database identifiers
- PubChem CID
- 69852452
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 50.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 313
Related reactions
4 records
Compound notes
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