1-(Naphthalen-2-ylmethyl)-4-phenylpiperazine

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Basic information

CAS: 61187-10-8
Standard SMILES: c1ccc(N2CCN(Cc3ccc4ccccc4c3)CC2)cc1
InChIKey: JPLODFOBDGZCQW-UHFFFAOYSA-N
Molecular formula: C21H22N2
Average molar mass: 302.4 g/mol
Monoisotopic mass: 302.17829871

Names & identifiers

Preferred name: 1-(Naphthalen-2-ylmethyl)-4-phenylpiperazine
IUPAC: 1-(naphthalen-2-ylmethyl)-4-phenylpiperazine

Names & synonyms

1-(naphthalen-2-ylmethyl)-4-phenylpiperazine61187-10-81-[(naphthalen-2-yl)methyl]-4-phenylpiperazineNSC147958Oprea1_374532CBDivE_013294SCHEMBL11830305DTXSID40302015JPLODFOBDGZCQW-UHFFFAOYSA-NCCG-328915NSC-1479581-(beta-napthylmethyl)-4-(phenyl)piperazine

Database identifiers

CAS: 61187-10-8
PubChem CID: 287804
DTXSID: DTXSID40302015
Nikkaji: J1.516.941I

Properties

Computed structural properties

XLogP: 4.6
Topological polar surface area: 6.5 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 2
Rotatable bonds: 3
Heavy atoms: 23
Formal charge: 0
Complexity: 355

Related reactions

1 records

New reaction record

HRID 1288565As productuspto-grants-1976_10

Compound notes

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