Heptylamine, N-cyclopropyl-N,1-dimethyl-
Basic information
- CAS
16159-93-6- Standard SMILES
CCCCCCC(C)N(C)C1CC1- InChIKey
AJEJCAGDSUVFMI-UHFFFAOYSA-N- Molecular formula
- C12H25N
- Average molar mass
- 183.33 g/mol
- Monoisotopic mass
- 183.1986998
Names & identifiers
- Preferred name
- Heptylamine, N-cyclopropyl-N,1-dimethyl-
- IUPAC
- N-methyl-N-octan-2-ylcyclopropanamine
Names & synonyms
HEPTYLAMINE, N-CYCLOPROPYL-N,1-DIMETHYL-16159-93-6RefChem:1086460BRN 2072917N-Cyclopropyl-N,1-dimethylheptylamineDTXSID60936558N-methyl-N-(octan-2-yl)cyclopropanamine
Database identifiers
- CAS
16159-93-6- PubChem CID
- 27733
- DTXSID
DTXSID60936558
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 3.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 7
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 129
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Compound notes
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