2-butan-2-yl-1-[(4-fluorophenyl)methyl]-5,5-dimethylpiperazine

C17H27FN2 — CID 64837770

IUPAC2-butan-2-yl-1-[(4-fluorophenyl)methyl]-5,5-dimethylpiperazine
SMILESCCC(C)C1CNC(C)(C)CN1Cc1ccc(F)cc1
InChIInChI=1S/C17H27FN2/c1-5-13(2)16-10-19-17(3,4)12-20(16)11-14-6-8-15(18)9-7-14/h6-9,13,16,19H,5,10-12H2,1-4H3
InChIKeyMCBHYDFCLQFROF-UHFFFAOYSA-N
MW278.42 g/mol
LogP3.42
Rot. Bonds4

About 2-butan-2-yl-1-[(4-fluorophenyl)methyl]-5,5-dimethylpiperazine

2-butan-2-yl-1-[(4-fluorophenyl)methyl]-5,5-dimethylpiperazine (PubChem CID 64837770) has the molecular formula C17H27FN2 and a molecular weight of 278.42 g/mol. Its IUPAC name is 2-butan-2-yl-1-[(4-fluorophenyl)methyl]-5,5-dimethylpiperazine.

Molecular Properties

Compound Name2-butan-2-yl-1-[(4-fluorophenyl)methyl]-5,5-dimethylpiperazine
PubChem CID64837770
Molecular FormulaC17H27FN2
Molecular Weight278.42 g/mol
Exact Mass278.22
IUPAC Name2-butan-2-yl-1-[(4-fluorophenyl)methyl]-5,5-dimethylpiperazine
SMILESCCC(C)C1CNC(C)(C)CN1Cc1ccc(F)cc1
InChIInChI=1S/C17H27FN2/c1-5-13(2)16-10-19-17(3,4)12-20(16)11-14-6-8-15(18)9-7-14/h6-9,13,16,19H,5,10-12H2,1-4H3
InChIKeyMCBHYDFCLQFROF-UHFFFAOYSA-N
XLogP3.42
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.42
LogP ≤ 53.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-butan-2-yl-1-[(3,4-dichlorophenyl)methyl]-5,5-dimethylpiperazine
CID 64838151
2-butan-2-yl-1-[(5-chlorothiophen-2-yl)methyl]-5,5-dimethylpiperazine
CID 64838162
1-[(3-bromophenyl)methyl]-2-butan-2-yl-5-ethyl-5-methylpiperazine
CID 64847926
1-[(4-chlorophenyl)methyl]-5,5-dimethyl-2-(2-methylpropyl)piperazine
CID 64837785
2-ethyl-1-[(3-fluorophenyl)methyl]-5,5-dimethylpiperazine
CID 64837932
1-[(4-iodophenyl)methyl]-2,5,5-trimethylpiperazine
CID 65491363
1-[(2,3-dichlorophenyl)methyl]-5,5-dimethyl-2-propan-2-ylpiperazine
CID 107310470
1-benzyl-2-tert-butyl-5,5-dimethylpiperazine
CID 64839732
2-butan-2-yl-1-[(4-ethylphenyl)methyl]piperazine
CID 64844062
5,5-dimethyl-2-(2-methylpropyl)-1-(pyridin-4-ylmethyl)piperazine
CID 64838551
1-[(4-bromophenyl)methyl]-5,5-dimethyl-2-propylpiperazine
CID 64839101
2-butan-2-yl-5-cyclopropyl-5-methyl-1-[(1-methylpyrazol-4-yl)methyl]piperazine
CID 64877873

Frequently Asked Questions

What is the IUPAC name of 2-butan-2-yl-1-[(4-fluorophenyl)methyl]-5,5-dimethylpiperazine?
The IUPAC name of 2-butan-2-yl-1-[(4-fluorophenyl)methyl]-5,5-dimethylpiperazine (CID 64837770) is 2-butan-2-yl-1-[(4-fluorophenyl)methyl]-5,5-dimethylpiperazine.
What is the SMILES notation for 2-butan-2-yl-1-[(4-fluorophenyl)methyl]-5,5-dimethylpiperazine?
The canonical SMILES for 2-butan-2-yl-1-[(4-fluorophenyl)methyl]-5,5-dimethylpiperazine is CCC(C)C1CNC(C)(C)CN1Cc1ccc(F)cc1.
What is the InChIKey of 2-butan-2-yl-1-[(4-fluorophenyl)methyl]-5,5-dimethylpiperazine?
The InChIKey is MCBHYDFCLQFROF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H27FN2/c1-5-13(2)16-10-19-17(3,4)12-20(16)11-14-6-8-15(18)9-7-14/h6-9,13,16,19H,5,10-12H2,1-4H3.
What are the key properties of 2-butan-2-yl-1-[(4-fluorophenyl)methyl]-5,5-dimethylpiperazine?
2-butan-2-yl-1-[(4-fluorophenyl)methyl]-5,5-dimethylpiperazine has a molecular weight of 278.42 g/mol, XLogP of 3.42, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-butan-2-yl-1-[(4-fluorophenyl)methyl]-5,5-dimethylpiperazine is sourced from PubChem (CID 64837770), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).