Piperazine, 1-acetyl-4-(2-(6-methoxy-2-naphthalenyl)propyl)-
Basic information
- CAS
72278-79-6- Standard SMILES
COc1ccc2cc(C(C)CN3CCN(C(C)=O)CC3)ccc2c1- InChIKey
ILVONXFDHYBVMK-UHFFFAOYSA-N- Molecular formula
- C20H26N2O2
- Average molar mass
- 326.4 g/mol
- Monoisotopic mass
- 326.19942808
Names & identifiers
- Preferred name
- Piperazine, 1-acetyl-4-(2-(6-methoxy-2-naphthalenyl)propyl)-
- IUPAC
- 1-[4-[2-(6-methoxynaphthalen-2-yl)propyl]piperazin-1-yl]ethanone
- English name
- 1-Acetyl-4-(2-(6-methoxy-2-naphthalenyl)propyl)piperazine
- Molecular weight
- 0
Names & synonyms
72278-79-61-Acetyl-4-(2-(6-methoxy-2-naphthalenyl)propyl)piperazinePiperazine, 1-acetyl-4-(2-(6-methoxy-2-naphthalenyl)propyl)-RefChem:3725331-{4-[2-(6-Methoxynaphthalen-2-yl)propyl]piperazin-1-yl}ethan-1-one1-(4-(2-(6-Methoxynaphthalen-2-yl)propyl)piperazin-1-yl)ethanoneDTXSID30993057
Database identifiers
- CAS
72278-79-6- PubChem CID
- 3055321
- DTXSID
DTXSID30993057
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 32.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 420
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Compound notes
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