3-Methyl-N,N-di(propan-2-yl)but-2-en-1-amine
Basic information
- CAS
40267-46-7- Standard SMILES
CC(C)=CCN(C(C)C)C(C)C- InChIKey
OFFPOTBIIBITPE-UHFFFAOYSA-N- Molecular formula
- C11H23N
- Average molar mass
- 169.31 g/mol
- Monoisotopic mass
- 169.18304974
Names & identifiers
- Preferred name
- 3-Methyl-N,N-di(propan-2-yl)but-2-en-1-amine
- IUPAC
- 3-methyl-N,N-di(propan-2-yl)but-2-en-1-amine
Names & synonyms
40267-46-73-Methyl-N,N-di(propan-2-yl)but-2-en-1-amineDTXSID70786940AKOS024263113
Database identifiers
- CAS
40267-46-7- PubChem CID
- 71363371
- DTXSID
DTXSID70786940
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 3.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 133
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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