3-butan-2-yl-1-(2-fluoro-5-methylphenyl)piperazine

C15H23FN2 — CID 64926215

IUPAC3-butan-2-yl-1-(2-fluoro-5-methylphenyl)piperazine
SMILESCCC(C)C1CN(c2cc(C)ccc2F)CCN1
InChIInChI=1S/C15H23FN2/c1-4-12(3)14-10-18(8-7-17-14)15-9-11(2)5-6-13(15)16/h5-6,9,12,14,17H,4,7-8,10H2,1-3H3
InChIKeyXFPUYAIVKPKGFN-UHFFFAOYSA-N
MW250.36 g/mol
LogP2.96
Rot. Bonds3

About 3-butan-2-yl-1-(2-fluoro-5-methylphenyl)piperazine

3-butan-2-yl-1-(2-fluoro-5-methylphenyl)piperazine (PubChem CID 64926215) has the molecular formula C15H23FN2 and a molecular weight of 250.36 g/mol. Its IUPAC name is 3-butan-2-yl-1-(2-fluoro-5-methylphenyl)piperazine.

Molecular Properties

Compound Name3-butan-2-yl-1-(2-fluoro-5-methylphenyl)piperazine
PubChem CID64926215
Molecular FormulaC15H23FN2
Molecular Weight250.36 g/mol
Exact Mass250.18
IUPAC Name3-butan-2-yl-1-(2-fluoro-5-methylphenyl)piperazine
SMILESCCC(C)C1CN(c2cc(C)ccc2F)CCN1
InChIInChI=1S/C15H23FN2/c1-4-12(3)14-10-18(8-7-17-14)15-9-11(2)5-6-13(15)16/h5-6,9,12,14,17H,4,7-8,10H2,1-3H3
InChIKeyXFPUYAIVKPKGFN-UHFFFAOYSA-N
XLogP2.96
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.36
LogP ≤ 52.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-butan-2-yl-1-(2,6-difluoro-3-methylphenyl)piperazine
CID 82819374
3-butan-2-yl-1-(2,6-difluorophenyl)piperazine
CID 64926019
3-butan-2-yl-1-(2-fluorophenyl)-1,4-diazepane
CID 64942519
3-butan-2-yl-1-(2,4-dibromophenyl)piperazine
CID 64924362
1-(4-bromo-2-chlorophenyl)-3-butan-2-ylpiperazine
CID 64924314
3-butan-2-yl-1-(4-methyl-3-pyridinyl)piperazine
CID 64954803
3-butan-2-yl-1-(3-fluoro-4-methoxyphenyl)piperazine
CID 64925235
3-butan-2-yl-1-(3,5-dichlorophenyl)piperazine
CID 64926057
3-butan-2-yl-1-[2-(difluoromethoxy)phenyl]piperazine
CID 64925822
3-butan-2-yl-1-(3-methylsulfanylphenyl)piperazine
CID 64925856
3-butan-2-yl-1-[(4-chloro-2-fluorophenyl)methyl]piperazine
CID 114860303
3-butan-2-yl-1-(4-methoxy-3-methylphenyl)piperazine
CID 64926714

Frequently Asked Questions

What is the IUPAC name of 3-butan-2-yl-1-(2-fluoro-5-methylphenyl)piperazine?
The IUPAC name of 3-butan-2-yl-1-(2-fluoro-5-methylphenyl)piperazine (CID 64926215) is 3-butan-2-yl-1-(2-fluoro-5-methylphenyl)piperazine.
What is the SMILES notation for 3-butan-2-yl-1-(2-fluoro-5-methylphenyl)piperazine?
The canonical SMILES for 3-butan-2-yl-1-(2-fluoro-5-methylphenyl)piperazine is CCC(C)C1CN(c2cc(C)ccc2F)CCN1.
What is the InChIKey of 3-butan-2-yl-1-(2-fluoro-5-methylphenyl)piperazine?
The InChIKey is XFPUYAIVKPKGFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23FN2/c1-4-12(3)14-10-18(8-7-17-14)15-9-11(2)5-6-13(15)16/h5-6,9,12,14,17H,4,7-8,10H2,1-3H3.
What are the key properties of 3-butan-2-yl-1-(2-fluoro-5-methylphenyl)piperazine?
3-butan-2-yl-1-(2-fluoro-5-methylphenyl)piperazine has a molecular weight of 250.36 g/mol, XLogP of 2.96, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-butan-2-yl-1-(2-fluoro-5-methylphenyl)piperazine is sourced from PubChem (CID 64926215), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).