Basic information
- Standard SMILES
CCCCC(C)(C)CN- InChIKey
SUMWYVVUFJCTQX-UHFFFAOYSA-N- Molecular formula
- C8H19N
- Average molar mass
- 129.24 g/mol
Names & identifiers
- Preferred name
- 2,2-Dimethylhexan-1-amine
- IUPAC
- 2,2-dimethylhexan-1-amine
Names & synonyms
2,2-dimethylhexan-1-amine70551-49-42,2-Dimethylhex-1-ylamineSCHEMBL3639921SCHEMBL4826036SCHEMBL7107790SUMWYVVUFJCTQX-UHFFFAOYSA-NAKOS012032667EN300-1837940
Database identifiers
- PubChem CID
- 54325331
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 26 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 67
Related reactions
8 records
Linked notes
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