Basic information
- CAS
66307-64-0- Standard SMILES
COc1cccc(N2CCN(CC(O)Cc3ccccc3)CC2)c1- InChIKey
CAGSFDNIOOUCKC-UHFFFAOYSA-N- Molecular formula
- C20H26N2O2
- Average molar mass
- 326.4 g/mol
- Monoisotopic mass
- 326.19942808
Names & identifiers
- Preferred name
- 1-Piperazineethanol, alpha-benzyl-4-(m-methoxyphenyl)-
- IUPAC
- 1-[4-(3-methoxyphenyl)piperazin-1-yl]-3-phenylpropan-2-ol
- English name
- α-Benzyl-4-(3-methoxyphenyl)-1-piperazineethanol
- Molecular formula
- C20H26N2O2
- Molecular weight
- 326.43
Names & synonyms
66307-64-01-Piperazineethanol, alpha-benzyl-4-(m-methoxyphenyl)-RefChem:1056620alpha-Benzyl-4-(m-methoxyphenyl)-1-piperazineethanolNSC1320631-Piperazineethanol, 4-(3-methoxyphenyl)-.alpha.-(phenylmethyl)-AKOS030741601NSC 132063NSC-132063.alpha.-Benzyl-4-(m-methoxyphenyl)-1-piperazineethanolZ2657476261-Piperazineethanol, .alpha.-benzyl-4-(m-methoxyphenyl)-
Show more names
α-Benzyl-4-(3-methoxyphenyl)-1-piperazineethanol1-Piperazineethanol, 4-(3-methoxyphenyl)-α-(phenylmethyl)-
Database identifiers
- CAS
66307-64-0- PubChem CID
- 280435
- Nikkaji
- J117.841E
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 35.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 352
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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