Basic information
- CAS
400750-37-0- Standard SMILES
C(#Cc1ccccc1)CN1CCN(C2CCCCC2)CC1- InChIKey
DGBMOCDPMOQTQT-UHFFFAOYSA-N- Molecular formula
- C19H26N2
- Average molar mass
- 282.4 g/mol
- Monoisotopic mass
- 282.20959884
Names & identifiers
- Preferred name
- 1-Cyclohexyl-4-(3-phenyl-2-propyn-1-yl)piperazine
- IUPAC
- 1-cyclohexyl-4-(3-phenylprop-2-ynyl)piperazine
Names & synonyms
400750-37-01-Cyclohexyl-4-(3-phenyl-2-propyn-1-yl)piperazineRefChem:229746CBDivE_007101Piperazine, 1-cyclohexyl-4-(3-phenyl-2-propynyl)-1-cyclohexyl-4-(3-phenylprop-2-ynyl)piperazineOprea1_365207Oprea1_704647DGBMOCDPMOQTQT-UHFFFAOYSA-NDTXSID001233814AG-690/094020581-Cyclohexyl-4-(3-phenyl-2-propynyl)piperazine #
Show more names
1-Cyclohexyl-4-(3-phenylprop-2-yn-1-yl)piperazine
Database identifiers
- CAS
400750-37-0- PubChem CID
- 575554
- DTXSID
DTXSID001233814
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 6.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 358
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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