4-[3-fluoro-4-(3,4,5-trifluorophenyl)phenyl]cyclohexan-1-ol

C18H16F4O — CID 141391242

IUPAC4-[3-fluoro-4-(3,4,5-trifluorophenyl)phenyl]cyclohexan-1-ol
SMILESOC1CCC(c2ccc(-c3cc(F)c(F)c(F)c3)c(F)c2)CC1
InChIInChI=1S/C18H16F4O/c19-15-7-11(10-1-4-13(23)5-2-10)3-6-14(15)12-8-16(20)18(22)17(21)9-12/h3,6-10,13,23H,1-2,4-5H2
InChIKeyVFJDXVCSTHOOCD-UHFFFAOYSA-N
MW324.32 g/mol
LogP4.93
Rot. Bonds2

About 4-[3-fluoro-4-(3,4,5-trifluorophenyl)phenyl]cyclohexan-1-ol

4-[3-fluoro-4-(3,4,5-trifluorophenyl)phenyl]cyclohexan-1-ol (PubChem CID 141391242) has the molecular formula C18H16F4O and a molecular weight of 324.32 g/mol. Its IUPAC name is 4-[3-fluoro-4-(3,4,5-trifluorophenyl)phenyl]cyclohexan-1-ol.

Molecular Properties

Compound Name4-[3-fluoro-4-(3,4,5-trifluorophenyl)phenyl]cyclohexan-1-ol
PubChem CID141391242
Molecular FormulaC18H16F4O
Molecular Weight324.32 g/mol
Exact Mass324.11
IUPAC Name4-[3-fluoro-4-(3,4,5-trifluorophenyl)phenyl]cyclohexan-1-ol
SMILESOC1CCC(c2ccc(-c3cc(F)c(F)c(F)c3)c(F)c2)CC1
InChIInChI=1S/C18H16F4O/c19-15-7-11(10-1-4-13(23)5-2-10)3-6-14(15)12-8-16(20)18(22)17(21)9-12/h3,6-10,13,23H,1-2,4-5H2
InChIKeyVFJDXVCSTHOOCD-UHFFFAOYSA-N
XLogP4.93
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.32
LogP ≤ 54.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'halogenated_ring_2', 'substructure': 'N/A'}

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Related Compounds

4-[4-[4-(3,4-difluoro-5-phosphanylphenyl)-3-fluorophenyl]cyclohexyl]cyclohexan-1-ol
CID 134374865
4-[3-fluoro-4-(3,4,5-trifluorophenyl)phenyl]cyclohexane-1-thiol
CID 134374972
4-[3-fluoro-4-(3,4,5-trifluorophenyl)phenyl]cyclohexan-1-one
CID 18787931
1,2,3-trifluoro-5-[2-fluoro-4-(4-prop-1-enylcyclohexyl)phenyl]benzene
CID 54486923
1,2,3-trifluoro-5-[2-fluoro-4-[4-(4-propylcyclohexyl)cyclohexyl]phenyl]benzene
CID 15389837
2-[3-fluoro-4-(3,4,5-trifluorophenyl)phenyl]-6-methyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene
CID 22383566
carbonic acid;4-cyclopropyl-2-fluoro-1-phenylbenzene
CID 121300210
5-(4-cyclopentyl-2-fluorophenyl)-2-[difluoro-(3,4,5-trifluorophenoxy)methyl]-1,3-difluorobenzene
CID 118283137
2-chloro-1,3-difluoro-5-[2-fluoro-4-(4-methylcyclohexyl)phenyl]benzene;molecular hydrogen
CID 157087004
2,6-difluoro-4-[2-fluoro-4-[2-fluoro-4-(4-methylcyclohexyl)phenyl]phenyl]aniline
CID 142540997
2-[3-fluoro-4-(3,4,5-trifluorophenyl)phenyl]-5-methyloxane
CID 58937386
2-[difluoro-[3-fluoro-4-(3,4,5-trifluorophenyl)phenoxy]methyl]-1,3-difluoro-5-[2-fluoro-4-(4-methylcyclohexyl)phenyl]benzene;ethane
CID 145464155

Frequently Asked Questions

What is the IUPAC name of 4-[3-fluoro-4-(3,4,5-trifluorophenyl)phenyl]cyclohexan-1-ol?
The IUPAC name of 4-[3-fluoro-4-(3,4,5-trifluorophenyl)phenyl]cyclohexan-1-ol (CID 141391242) is 4-[3-fluoro-4-(3,4,5-trifluorophenyl)phenyl]cyclohexan-1-ol.
What is the SMILES notation for 4-[3-fluoro-4-(3,4,5-trifluorophenyl)phenyl]cyclohexan-1-ol?
The canonical SMILES for 4-[3-fluoro-4-(3,4,5-trifluorophenyl)phenyl]cyclohexan-1-ol is OC1CCC(c2ccc(-c3cc(F)c(F)c(F)c3)c(F)c2)CC1.
What is the InChIKey of 4-[3-fluoro-4-(3,4,5-trifluorophenyl)phenyl]cyclohexan-1-ol?
The InChIKey is VFJDXVCSTHOOCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16F4O/c19-15-7-11(10-1-4-13(23)5-2-10)3-6-14(15)12-8-16(20)18(22)17(21)9-12/h3,6-10,13,23H,1-2,4-5H2.
What are the key properties of 4-[3-fluoro-4-(3,4,5-trifluorophenyl)phenyl]cyclohexan-1-ol?
4-[3-fluoro-4-(3,4,5-trifluorophenyl)phenyl]cyclohexan-1-ol has a molecular weight of 324.32 g/mol, XLogP of 4.93, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[3-fluoro-4-(3,4,5-trifluorophenyl)phenyl]cyclohexan-1-ol is sourced from PubChem (CID 141391242), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).