Basic information
- CAS
93475-98-0- Standard SMILES
C=C(C)COC(=N)N(CCCC)CCCC- InChIKey
XZANXUQUIKBNLN-UHFFFAOYSA-N- Molecular formula
- C13H26N2O
- Average molar mass
- 226.36 g/mol
- Monoisotopic mass
- 226.20451346
Names & identifiers
- Preferred name
- 2-methylprop-2-enyl N,N-dibutylcarbamimidate
- IUPAC
- 2-methylprop-2-enyl N,N-dibutylcarbamimidate
Names & synonyms
93475-98-02-methylprop-2-enyl N,N-dibutylcarbamimidateNSC38225DTXSID90328588NSC-382252-Methylprop-2-en-1-yl N,N-dibutylcarbamimidate
Database identifiers
- CAS
93475-98-0- PubChem CID
- 412221
- DTXSID
DTXSID90328588
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 36.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 10
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 206
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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