1-Benzyl-4-(3-(methoxymethyl)pyridin-2-yl)piperazine

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Basic information

CAS: 1227170-12-8
Standard SMILES: COCc1cccnc1N1CCN(Cc2ccccc2)CC1
InChIKey: ASNKGDUJEAVOLF-UHFFFAOYSA-N
Molecular formula: C18H23N3O
Average molar mass: 297.4 g/mol
Monoisotopic mass: 297.18411237

Names & identifiers

Preferred name: 1-Benzyl-4-(3-(methoxymethyl)pyridin-2-yl)piperazine
IUPAC: 1-benzyl-4-[3-(methoxymethyl)-2-pyridinyl]piperazine

Names & synonyms

1-Benzyl-4-(3-(methoxymethyl)pyridin-2-yl)piperazine1-benzyl-4-[3-(methoxymethyl)pyridin-2-yl]piperazineSCHEMBL2455105ASNKGDUJEAVOLF-UHFFFAOYSA-NDTXSID6011862931-[3-(Methoxymethyl)-2-pyridinyl]-4-(phenylmethyl)piperazine1227170-12-8

Database identifiers

CAS: 1227170-12-8
PubChem CID: 67415147
DTXSID: DTXSID601186293

Properties

Computed structural properties

XLogP: 2.3
Topological polar surface area: 28.6 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 4
Rotatable bonds: 5
Heavy atoms: 22
Formal charge: 0
Complexity: 311

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Compound notes

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