Basic information
- Standard SMILES
Cc1ccc(C(C)(C)CCCC(C)N)cc1C- InChIKey
JYCYHPDLMPUIDS-UHFFFAOYSA-N- Molecular formula
- C16H27N
- Average molar mass
- 233.39 g/mol
Names & identifiers
- Preferred name
- 2-Amino-6-(3,4-dimethylphenyl)-6-methylheptane
- IUPAC
- 6-(3,4-dimethylphenyl)-6-methylheptan-2-amine
Names & synonyms
SCHEMBL10998288JYCYHPDLMPUIDS-UHFFFAOYSA-N2-amino-6-(3,4-dimethylphenyl)-6-methylheptane
Database identifiers
- PubChem CID
- 20258552
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 26 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 5
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 222
Related reactions
2 records
Compound notes
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