Basic information
- CAS
91951-84-7- Standard SMILES
C=C(C)CN(CC(=C)C)C(=N)OC- InChIKey
DBJHXJRKTMROFT-UHFFFAOYSA-N- Molecular formula
- C10H18N2O
- Average molar mass
- 182.26 g/mol
- Monoisotopic mass
- 182.1419132
Names & identifiers
- Preferred name
- methyl N,N-bis(2-methylprop-2-enyl)carbamimidate
- IUPAC
- methyl N,N-bis(2-methylprop-2-enyl)carbamimidate
Names & synonyms
NSC38223NSC-3822391951-84-7
Database identifiers
- CAS
91951-84-7- PubChem CID
- 236152
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 36.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 205
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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