Basic information
- Standard SMILES
C=CCN(CC=C)C(=O)OC- InChIKey
DKRAQRTYONCSDE-UHFFFAOYSA-N- Molecular formula
- C8H13NO2
- Average molar mass
- 155.19 g/mol
Names & identifiers
- Preferred name
- N-carbomethoxy diallyl amine
- IUPAC
- methyl N,N-bis(prop-2-enyl)carbamate
Names & synonyms
N-carbomethoxy diallyl amine78805-03-5SCHEMBL4199211SCHEMBL16144123DKRAQRTYONCSDE-UHFFFAOYSA-NAKOS003869934DB-214011N,N-di-2-propen-1-ylcarbamic acid methyl ester
Database identifiers
- PubChem CID
- 4113533
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 144
Related reactions
1 records
Compound notes
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