1-fluoro-4-[2-(4-fluorophenyl)propan-2-yl]benzene

C15H14F2 — CID 22572271

IUPAC1-fluoro-4-[2-(4-fluorophenyl)propan-2-yl]benzene
SMILESCC(C)(c1ccc(F)cc1)c1ccc(F)cc1
InChIInChI=1S/C15H14F2/c1-15(2,11-3-7-13(16)8-4-11)12-5-9-14(17)10-6-12/h3-10H,1-2H3
InChIKeyORQKIUJTCCUHQP-UHFFFAOYSA-N
MW232.27 g/mol
LogP4.29
Rot. Bonds2

About 1-fluoro-4-[2-(4-fluorophenyl)propan-2-yl]benzene

1-fluoro-4-[2-(4-fluorophenyl)propan-2-yl]benzene (PubChem CID 22572271) has the molecular formula C15H14F2 and a molecular weight of 232.27 g/mol. Its IUPAC name is 1-fluoro-4-[2-(4-fluorophenyl)propan-2-yl]benzene.

Molecular Properties

Compound Name1-fluoro-4-[2-(4-fluorophenyl)propan-2-yl]benzene
PubChem CID22572271
Molecular FormulaC15H14F2
Molecular Weight232.27 g/mol
Exact Mass232.11
IUPAC Name1-fluoro-4-[2-(4-fluorophenyl)propan-2-yl]benzene
SMILESCC(C)(c1ccc(F)cc1)c1ccc(F)cc1
InChIInChI=1S/C15H14F2/c1-15(2,11-3-7-13(16)8-4-11)12-5-9-14(17)10-6-12/h3-10H,1-2H3
InChIKeyORQKIUJTCCUHQP-UHFFFAOYSA-N
XLogP4.29
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.27
LogP ≤ 54.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

1-fluoro-3-[2-(4-fluorophenyl)propan-2-yl]benzene
CID 54498012
2-(4-fluorophenyl)propan-2-amine
CID 13025665
CID 87894107
CID 87894107
2-(4-fluorophenyl)propan-2-ol
CID 637733
1-[2-[4-(benzenesulfonyl)phenyl]propan-2-yl]-4-fluorobenzene
CID 54306016
2-bromo-2-(4-fluorophenyl)propanal
CID 174941375
(1R)-1-(4-fluorophenyl)-1-iodoethanamine
CID 67127925
(1S)-1-(4-fluorophenyl)-1-iodoethanamine
CID 67127984
1-fluoro-4-[1-(4-fluorophenyl)-1-phenylethyl]benzene
CID 58537150
4,6-dichloro-2-[2-(4-fluorophenyl)propan-2-yl]pyrimidine
CID 64758340
(4-tert-butylphenyl)-bis(4-fluorophenyl)sulfanium
CID 87944098
4-chloro-2-[2-(4-fluorophenyl)propan-2-yl]pyrimidine
CID 64758151

Frequently Asked Questions

What is the IUPAC name of 1-fluoro-4-[2-(4-fluorophenyl)propan-2-yl]benzene?
The IUPAC name of 1-fluoro-4-[2-(4-fluorophenyl)propan-2-yl]benzene (CID 22572271) is 1-fluoro-4-[2-(4-fluorophenyl)propan-2-yl]benzene.
What is the SMILES notation for 1-fluoro-4-[2-(4-fluorophenyl)propan-2-yl]benzene?
The canonical SMILES for 1-fluoro-4-[2-(4-fluorophenyl)propan-2-yl]benzene is CC(C)(c1ccc(F)cc1)c1ccc(F)cc1.
What is the InChIKey of 1-fluoro-4-[2-(4-fluorophenyl)propan-2-yl]benzene?
The InChIKey is ORQKIUJTCCUHQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14F2/c1-15(2,11-3-7-13(16)8-4-11)12-5-9-14(17)10-6-12/h3-10H,1-2H3.
What are the key properties of 1-fluoro-4-[2-(4-fluorophenyl)propan-2-yl]benzene?
1-fluoro-4-[2-(4-fluorophenyl)propan-2-yl]benzene has a molecular weight of 232.27 g/mol, XLogP of 4.29, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-fluoro-4-[2-(4-fluorophenyl)propan-2-yl]benzene is sourced from PubChem (CID 22572271), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).