difluoro-[4-(4-methylcyclohexyl)phenyl]methanol

C14H18F2O — CID 70852484

IUPACdifluoro-[4-(4-methylcyclohexyl)phenyl]methanol
SMILESCC1CCC(c2ccc(C(O)(F)F)cc2)CC1
InChIInChI=1S/C14H18F2O/c1-10-2-4-11(5-3-10)12-6-8-13(9-7-12)14(15,16)17/h6-11,17H,2-5H2,1H3
InChIKeyYVSCNHXGCPNJHO-UHFFFAOYSA-N
MW240.29 g/mol
LogP4.02
Rot. Bonds2

About difluoro-[4-(4-methylcyclohexyl)phenyl]methanol

difluoro-[4-(4-methylcyclohexyl)phenyl]methanol (PubChem CID 70852484) has the molecular formula C14H18F2O and a molecular weight of 240.29 g/mol. Its IUPAC name is difluoro-[4-(4-methylcyclohexyl)phenyl]methanol.

Molecular Properties

Compound Namedifluoro-[4-(4-methylcyclohexyl)phenyl]methanol
PubChem CID70852484
Molecular FormulaC14H18F2O
Molecular Weight240.29 g/mol
Exact Mass240.13
IUPAC Namedifluoro-[4-(4-methylcyclohexyl)phenyl]methanol
SMILESCC1CCC(c2ccc(C(O)(F)F)cc2)CC1
InChIInChI=1S/C14H18F2O/c1-10-2-4-11(5-3-10)12-6-8-13(9-7-12)14(15,16)17/h6-11,17H,2-5H2,1H3
InChIKeyYVSCNHXGCPNJHO-UHFFFAOYSA-N
XLogP4.02
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.29
LogP ≤ 54.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-[4-(4-methylcyclohexyl)phenyl]propan-2-ol
CID 117336939
2-[4-(4-methylcyclohexyl)phenyl]propan-2-amine
CID 117335176
3,3-difluoro-3-[4-(4-methylcyclohexyl)phenyl]propanoic acid
CID 162547919
1-(4-cyclopropylphenyl)ethane-1,1-diol
CID 91219710
1-(4-methylcyclohexyl)-4-[4-(1,1,2,2,3,3,4,4,4-nonafluorobutyl)phenyl]benzene
CID 20539281
2,3-difluoro-1,4-dimethylbenzene;difluoro-[4-(4-methylcyclohexyl)phenyl]methanol;1-(fluoromethoxy)-4-(4-methylcyclohexyl)benzene;methane;molecular hydrogen;1,2,3-trifluoro-4-methylbenzene
CID 161180535
2-(4-methylcyclohexyl)-6-(trifluoromethyl)naphthalene
CID 20500358
4-(4-methylcyclohexyl)benzoic acid
CID 56632428
1-fluoro-4-(4-methylcyclohexyl)benzene;molecular hydrogen
CID 158127728
1-bromo-4-(4-methylcyclohexyl)benzene
CID 21137228
1-[difluoro(phenoxy)methyl]-4-(4-methylcyclohexyl)benzene;yttrium(3+)
CID 18720938
1-tert-butyl-4-(3-methylcyclopentyl)benzene
CID 21137198

Frequently Asked Questions

What is the IUPAC name of difluoro-[4-(4-methylcyclohexyl)phenyl]methanol?
The IUPAC name of difluoro-[4-(4-methylcyclohexyl)phenyl]methanol (CID 70852484) is difluoro-[4-(4-methylcyclohexyl)phenyl]methanol.
What is the SMILES notation for difluoro-[4-(4-methylcyclohexyl)phenyl]methanol?
The canonical SMILES for difluoro-[4-(4-methylcyclohexyl)phenyl]methanol is CC1CCC(c2ccc(C(O)(F)F)cc2)CC1.
What is the InChIKey of difluoro-[4-(4-methylcyclohexyl)phenyl]methanol?
The InChIKey is YVSCNHXGCPNJHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18F2O/c1-10-2-4-11(5-3-10)12-6-8-13(9-7-12)14(15,16)17/h6-11,17H,2-5H2,1H3.
What are the key properties of difluoro-[4-(4-methylcyclohexyl)phenyl]methanol?
difluoro-[4-(4-methylcyclohexyl)phenyl]methanol has a molecular weight of 240.29 g/mol, XLogP of 4.02, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for difluoro-[4-(4-methylcyclohexyl)phenyl]methanol is sourced from PubChem (CID 70852484), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).