1-(4-Methoxy-benzyl)-2,2-dimethyl-piperazine

HCID 63596648
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Basic information

Standard SMILES
COc1ccc(CN2CCNCC2(C)C)cc1
InChIKey
CXNRAGXDLKHFNJ-UHFFFAOYSA-N
Molecular formula
C14H22N2O
Average molar mass
234.34 g/mol

Names & identifiers

Preferred name
1-(4-Methoxy-benzyl)-2,2-dimethyl-piperazine
IUPAC
1-[(4-methoxyphenyl)methyl]-2,2-dimethylpiperazine

Names & synonyms

SCHEMBL1126479CXNRAGXDLKHFNJ-UHFFFAOYSA-NAKOS0129061731-(4-Methoxy-benzyl)-2,2-dimethyl-piperazine

Database identifiers

PubChem CID
63596648

Properties

Computed structural properties

XLogP
1.7
Topological polar surface area
24.5 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
3
Heavy atoms
17

Related reactions

10 records
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Compound notes

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