Basic information
- CAS
4082-40-0- Standard SMILES
CC(CN1CCN(C)CC1)C(O)(c1ccccc1)c1ccccc1- InChIKey
DRPTWKPJBCEHPO-UHFFFAOYSA-N- Molecular formula
- C21H28N2O
- Average molar mass
- 324.5 g/mol
- Monoisotopic mass
- 324.22016352
Names & identifiers
- Preferred name
- 1-Piperazinepropanol, beta,4-dimethyl-alpha,alpha-diphenyl-
- IUPAC
- 2-methyl-3-(4-methylpiperazin-1-yl)-1,1-diphenylpropan-1-ol
Names & synonyms
1-Piperazinepropanol, beta,4-dimethyl-alpha,alpha-diphenyl-4082-40-0RefChem:1056685BRN 0621978beta,4-Dimethyl-alpha,alpha-diphenyl-1-piperazinepropanol2-methyl-3-(4-methylpiperazin-1-yl)-1,1-diphenylpropan-1-olDTXSID30961236
Database identifiers
- CAS
4082-40-0- PubChem CID
- 199376
- DTXSID
DTXSID30961236- Nikkaji
- J77.309C
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 26.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 348
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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