Basic information
- CAS
1018657-16-3- Standard SMILES
NCc1ccccc1N1CCN(CC2CC2)CC1- InChIKey
VRXYRUXRCKBIMN-UHFFFAOYSA-N- Molecular formula
- C15H23N3
- Average molar mass
- 245.36 g/mol
- Monoisotopic mass
- 245.18919775
Names & identifiers
- Preferred name
- 2-[4-(Cyclopropylmethyl)-1-piperazinyl]benzenemethanamine
- IUPAC
- [2-[4-(cyclopropylmethyl)piperazin-1-yl]phenyl]methanamine
Names & synonyms
DTXSID401197315AKOS0107002511018657-16-32-[4-(Cyclopropylmethyl)-1-piperazinyl]benzenemethanamine1-{2-[4-(Cyclopropylmethyl)piperazin-1-yl]phenyl}methanamine
Database identifiers
- CAS
1018657-16-3- PubChem CID
- 28801902
- DTXSID
DTXSID401197315
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 32.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 256
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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