3-benzyl-1-(2-methylpropyl)piperazine

C15H24N2 — CID 64833907

IUPAC3-benzyl-1-(2-methylpropyl)piperazine
SMILESCC(C)CN1CCNC(Cc2ccccc2)C1
InChIInChI=1S/C15H24N2/c1-13(2)11-17-9-8-16-15(12-17)10-14-6-4-3-5-7-14/h3-7,13,15-16H,8-12H2,1-2H3
InChIKeyZTMOONVFIOLKJK-UHFFFAOYSA-N
MW232.37 g/mol
LogP2.16
Rot. Bonds4

About 3-benzyl-1-(2-methylpropyl)piperazine

3-benzyl-1-(2-methylpropyl)piperazine (PubChem CID 64833907) has the molecular formula C15H24N2 and a molecular weight of 232.37 g/mol. Its IUPAC name is 3-benzyl-1-(2-methylpropyl)piperazine.

Molecular Properties

Compound Name3-benzyl-1-(2-methylpropyl)piperazine
PubChem CID64833907
Molecular FormulaC15H24N2
Molecular Weight232.37 g/mol
Exact Mass232.19
IUPAC Name3-benzyl-1-(2-methylpropyl)piperazine
SMILESCC(C)CN1CCNC(Cc2ccccc2)C1
InChIInChI=1S/C15H24N2/c1-13(2)11-17-9-8-16-15(12-17)10-14-6-4-3-5-7-14/h3-7,13,15-16H,8-12H2,1-2H3
InChIKeyZTMOONVFIOLKJK-UHFFFAOYSA-N
XLogP2.16
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.37
LogP ≤ 52.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-benzyl-1-(2-phenylethyl)piperazine
CID 64832904
3-benzyl-1-[(E)-but-2-enyl]piperazine
CID 107897866
3-benzyl-1-octylpiperazine
CID 64833102
3-benzyl-1-[(2-methylphenyl)methyl]piperazine
CID 64834107
1-benzyl-3-[(4-fluorophenyl)methyl]piperazine
CID 18703475
3-benzyl-1-hexan-2-ylpiperazine
CID 64954753
4-[(3-benzylpiperazin-1-yl)methyl]benzoic acid
CID 53414066
3-benzyl-1-(furan-2-ylmethyl)piperazine
CID 64924799
4-[[(2R)-4-benzylpiperazin-2-yl]methyl]benzonitrile
CID 59325125
2-methylpropyl 3-benzylpiperazine-1-carboxylate
CID 82248433
3-benzyl-1-[(6-methyl-3-pyridinyl)methyl]piperazine
CID 64953194
2-amino-1-(3-benzylpiperazin-1-yl)propan-1-one
CID 110478917

Frequently Asked Questions

What is the IUPAC name of 3-benzyl-1-(2-methylpropyl)piperazine?
The IUPAC name of 3-benzyl-1-(2-methylpropyl)piperazine (CID 64833907) is 3-benzyl-1-(2-methylpropyl)piperazine.
What is the SMILES notation for 3-benzyl-1-(2-methylpropyl)piperazine?
The canonical SMILES for 3-benzyl-1-(2-methylpropyl)piperazine is CC(C)CN1CCNC(Cc2ccccc2)C1.
What is the InChIKey of 3-benzyl-1-(2-methylpropyl)piperazine?
The InChIKey is ZTMOONVFIOLKJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2/c1-13(2)11-17-9-8-16-15(12-17)10-14-6-4-3-5-7-14/h3-7,13,15-16H,8-12H2,1-2H3.
What are the key properties of 3-benzyl-1-(2-methylpropyl)piperazine?
3-benzyl-1-(2-methylpropyl)piperazine has a molecular weight of 232.37 g/mol, XLogP of 2.16, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-benzyl-1-(2-methylpropyl)piperazine is sourced from PubChem (CID 64833907), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).