Basic information
- Standard SMILES
CN(C)NCC(C)(C)C- InChIKey
HRHKBQXBOFVHMK-UHFFFAOYSA-N- Molecular formula
- C7H18N2
- Average molar mass
- 130.23 g/mol
Names & identifiers
- Preferred name
- Dimethylaminoneopentyl amine
- IUPAC
- 2-(2,2-dimethylpropyl)-1,1-dimethylhydrazine
Names & synonyms
dimethylaminoneopentyl amineSCHEMBL578495HRHKBQXBOFVHMK-UHFFFAOYSA-NAKOS021324905
Database identifiers
- PubChem CID
- 21831704
- Nikkaji
- J2.160.072E
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 15.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 71.5
Related reactions
1 records
Compound notes
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