1-[1-(4-fluorophenyl)propan-2-yl]-2,2-dimethylpiperazine

C15H23FN2 — CID 114794773

IUPAC1-[1-(4-fluorophenyl)propan-2-yl]-2,2-dimethylpiperazine
SMILESCC(Cc1ccc(F)cc1)N1CCNCC1(C)C
InChIInChI=1S/C15H23FN2/c1-12(10-13-4-6-14(16)7-5-13)18-9-8-17-11-15(18,2)3/h4-7,12,17H,8-11H2,1-3H3
InChIKeyXECLRHRRBLCBAB-UHFFFAOYSA-N
MW250.36 g/mol
LogP2.44
Rot. Bonds3

About 1-[1-(4-fluorophenyl)propan-2-yl]-2,2-dimethylpiperazine

1-[1-(4-fluorophenyl)propan-2-yl]-2,2-dimethylpiperazine (PubChem CID 114794773) has the molecular formula C15H23FN2 and a molecular weight of 250.36 g/mol. Its IUPAC name is 1-[1-(4-fluorophenyl)propan-2-yl]-2,2-dimethylpiperazine.

Molecular Properties

Compound Name1-[1-(4-fluorophenyl)propan-2-yl]-2,2-dimethylpiperazine
PubChem CID114794773
Molecular FormulaC15H23FN2
Molecular Weight250.36 g/mol
Exact Mass250.18
IUPAC Name1-[1-(4-fluorophenyl)propan-2-yl]-2,2-dimethylpiperazine
SMILESCC(Cc1ccc(F)cc1)N1CCNCC1(C)C
InChIInChI=1S/C15H23FN2/c1-12(10-13-4-6-14(16)7-5-13)18-9-8-17-11-15(18,2)3/h4-7,12,17H,8-11H2,1-3H3
InChIKeyXECLRHRRBLCBAB-UHFFFAOYSA-N
XLogP2.44
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 ≤ 52.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-[1-(4-fluorophenyl)propan-2-yl]-1,4-diazaspiro[5.5]undecane
CID 114832357
1-butan-2-yl-2,2-dimethylpiperazine
CID 64981259
1-[1-(4-fluorophenyl)propan-2-yl]-1,5-diazocane
CID 62992839
1-[4-(1,3-benzodioxol-5-yl)butan-2-yl]-2,2-dimethylpiperazine
CID 65461111
1-[1-(4-fluorophenyl)propan-2-yl]-N,4-dimethylpiperidin-4-amine
CID 114794766
2-ethyl-1-[1-(4-fluorophenyl)propan-2-yl]pyrrolidine-2-carboxylic acid
CID 114834844
1-[1-fluoro-2-(4-fluorophenyl)ethyl]piperazine;hydrochloride
CID 67446886
2,2-dimethyl-1-(1-pyridin-2-ylethyl)piperazine
CID 65463534
1-[1-(4-fluorophenyl)propan-2-yl]-3-propan-2-ylpiperazine
CID 64954587
2-(2,2-dimethylpiperazin-1-yl)-N-[1-(4-fluorophenyl)ethyl]acetamide
CID 65461158
2-[1-(2,2-dimethylpiperazin-1-yl)ethyl]naphthalen-1-ol
CID 65462107
1-[1-(2,3-dichlorophenyl)ethyl]-2,2-dimethylpiperazine
CID 114079692

Frequently Asked Questions

What is the IUPAC name of 1-[1-(4-fluorophenyl)propan-2-yl]-2,2-dimethylpiperazine?
The IUPAC name of 1-[1-(4-fluorophenyl)propan-2-yl]-2,2-dimethylpiperazine (CID 114794773) is 1-[1-(4-fluorophenyl)propan-2-yl]-2,2-dimethylpiperazine.
What is the SMILES notation for 1-[1-(4-fluorophenyl)propan-2-yl]-2,2-dimethylpiperazine?
The canonical SMILES for 1-[1-(4-fluorophenyl)propan-2-yl]-2,2-dimethylpiperazine is CC(Cc1ccc(F)cc1)N1CCNCC1(C)C.
What is the InChIKey of 1-[1-(4-fluorophenyl)propan-2-yl]-2,2-dimethylpiperazine?
The InChIKey is XECLRHRRBLCBAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23FN2/c1-12(10-13-4-6-14(16)7-5-13)18-9-8-17-11-15(18,2)3/h4-7,12,17H,8-11H2,1-3H3.
What are the key properties of 1-[1-(4-fluorophenyl)propan-2-yl]-2,2-dimethylpiperazine?
1-[1-(4-fluorophenyl)propan-2-yl]-2,2-dimethylpiperazine has a molecular weight of 250.36 g/mol, XLogP of 2.44, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-(4-fluorophenyl)propan-2-yl]-2,2-dimethylpiperazine is sourced from PubChem (CID 114794773), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).