N-(4-Methylheptan-2-yl)cyclopropanamine
Basic information
- CAS
16159-89-0- Standard SMILES
CCCC(C)CC(C)NC1CC1- InChIKey
HXSAOUQBBKCEFY-UHFFFAOYSA-N- Molecular formula
- C11H23N
- Average molar mass
- 169.31 g/mol
- Monoisotopic mass
- 169.18304974
Names & identifiers
- Preferred name
- N-(4-Methylheptan-2-yl)cyclopropanamine
- IUPAC
- N-(4-methylheptan-2-yl)cyclopropanamine
Names & synonyms
N-(4-methylheptan-2-yl)cyclopropanamine16159-89-0DTXSID00936557RefChem:1091315DTXCID001365162N-Cyclopropyl-1,3-dimethylhexylamineBRN 2071937HEXYLAMINE, N-CYCLOPROPYL-1,3-DIMETHYL-
Database identifiers
- CAS
16159-89-0- PubChem CID
- 27732
- DTXSID
DTXSID00936557
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 12 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 6
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 118
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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