Basic information
- CAS
72129-61-4- Standard SMILES
CC(C)=C(C#N)N(C)C(C)(C)C- InChIKey
JYLRNTSWSJMFMH-UHFFFAOYSA-N- Molecular formula
- C10H18N2
- Average molar mass
- 166.26 g/mol
- Monoisotopic mass
- 166.14699858
Names & identifiers
- Preferred name
- 2-[Tert-butyl(methyl)amino]-3-methylbut-2-enenitrile
- IUPAC
- 2-[tert-butyl(methyl)amino]-3-methylbut-2-enenitrile
Names & synonyms
72129-61-42-[tert-butyl(methyl)amino]-3-methylbut-2-enenitrileNSC306374DTXSID00316739NSC-306374DS-0130702-Butenenitrile,2-[(1,1-dimethylethyl)methylamino]-3-methyl-
Database identifiers
- CAS
72129-61-4- PubChem CID
- 328243
- DTXSID
DTXSID00316739
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 27 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 230
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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