4-(1-Naphthalenyl)-1-piperazinepropanol

HCID 12217536CAS 57536-92-2
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Basic information

Standard SMILES
OCCCN1CCN(c2cccc3ccccc23)CC1
InChIKey
DFOJWWSEZDWPSB-UHFFFAOYSA-N
Molecular formula
C17H22N2O
Average molar mass
270.37 g/mol
Monoisotopic mass
270.17321332

Names & identifiers

Preferred name
4-(1-Naphthalenyl)-1-piperazinepropanol
IUPAC
3-(4-naphthalen-1-ylpiperazin-1-yl)propan-1-ol

Names & synonyms

4-(1-Naphthalenyl)-1-piperazinepropanol57536-92-2SCHEMBL9229518DFOJWWSEZDWPSB-UHFFFAOYSA-NDTXSID8012777333-[4-(1-naphthyl)-1-piperazinyl]propanol3-[4-(Naphthalen-1-yl)piperazin-1-yl]propan-1-ol

Database identifiers

CAS
57536-92-2
PubChem CID
12217536
DTXSID
DTXSID801277733

Properties

Computed structural properties

XLogP
2.8
Topological polar surface area
26.7 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
4
Heavy atoms
20

Related reactions

1 records
New reaction record

Linked notes

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