2,3-difluoro-1-methyl-4-(4-methylcyclohexyl)benzene;2,3-difluoro-1-methyl-4-[2-[4-(4-methylcyclohexyl)cyclohexyl]ethyl]benzene;2,3-difluoro-1-methyl-4-[2-(4-methylcyclohexyl)ethyl]benzene;2,3-difluoro-1-methyl-4-[4-[2-(4-methylcyclohexyl)ethyl]cyclohexyl]benzene;2,3-difluoro-1-methyl-4-[4-(4-methylcyclohexyl)phenyl]benzene

C94H126F10 — CID 159331661

IUPAC2,3-difluoro-1-methyl-4-(4-methylcyclohexyl)benzene;2,3-difluoro-1-methyl-4-[2-[4-(4-methylcyclohexyl)cyclohexyl]ethyl]benzene;2,3-difluoro-1-methyl-4-[2-(4-methylcyclohexyl)ethyl]benzene;2,3-difluoro-1-methyl-4-[4-[2-(4-methylcyclohexyl)ethyl]cyclohexyl]benzene;2,3-difluoro-1-methyl-4-[4-(4-methylcyclohexyl)phenyl]benzene
SMILESCc1ccc(-c2ccc(C3CCC(C)CC3)cc2)c(F)c1F.Cc1ccc(C2CCC(C)CC2)c(F)c1F.Cc1ccc(C2CCC(CCC3CCC(C)CC3)CC2)c(F)c1F.Cc1ccc(CCC2CCC(C)CC2)c(F)c1F.Cc1ccc(CCC2CCC(C3CCC(C)CC3)CC2)c(F)c1F
InChIInChI=1S/2C22H32F2.C20H22F2.C16H22F2.C14H18F2/c1-15-3-9-18(10-4-15)19-12-6-17(7-13-19)8-14-20-11-5-16(2)21(23)22(20)24;1-15-3-6-17(7-4-15)8-9-18-10-12-19(13-11-18)20-14-5-16(2)21(23)22(20)24;1-13-3-6-15(7-4-13)16-8-10-17(11-9-16)18-12-5-14(2)19(21)20(18)22;1-11-3-6-13(7-4-11)8-10-14-9-5-12(2)15(17)16(14)18;1-9-3-6-11(7-4-9)12-8-5-10(2)13(15)14(12)16/h5,11,15,17-19H,3-4,6-10,12-14H2,1-2H3;5,14-15,17-19H,3-4,6-13H2,1-2H3;5,8-13,15H,3-4,6-7H2,1-2H3;5,9,11,13H,3-4,6-8,10H2,1-2H3;5,8-9,11H,3-4,6-7H2,1-2H3
InChIKeyLFAPKTNQPXNYOC-UHFFFAOYSA-N
MW1446.02 g/mol
LogP29.83
Rot. Bonds14

About 2,3-difluoro-1-methyl-4-(4-methylcyclohexyl)benzene;2,3-difluoro-1-methyl-4-[2-[4-(4-methylcyclohexyl)cyclohexyl]ethyl]benzene;2,3-difluoro-1-methyl-4-[2-(4-methylcyclohexyl)ethyl]benzene;2,3-difluoro-1-methyl-4-[4-[2-(4-methylcyclohexyl)ethyl]cyclohexyl]benzene;2,3-difluoro-1-methyl-4-[4-(4-methylcyclohexyl)phenyl]benzene

2,3-difluoro-1-methyl-4-(4-methylcyclohexyl)benzene;2,3-difluoro-1-methyl-4-[2-[4-(4-methylcyclohexyl)cyclohexyl]ethyl]benzene;2,3-difluoro-1-methyl-4-[2-(4-methylcyclohexyl)ethyl]benzene;2,3-difluoro-1-methyl-4-[4-[2-(4-methylcyclohexyl)ethyl]cyclohexyl]benzene;2,3-difluoro-1-methyl-4-[4-(4-methylcyclohexyl)phenyl]benzene (PubChem CID 159331661) has the molecular formula C94H126F10 and a molecular weight of 1446.02 g/mol. Its IUPAC name is 2,3-difluoro-1-methyl-4-(4-methylcyclohexyl)benzene;2,3-difluoro-1-methyl-4-[2-[4-(4-methylcyclohexyl)cyclohexyl]ethyl]benzene;2,3-difluoro-1-methyl-4-[2-(4-methylcyclohexyl)ethyl]benzene;2,3-difluoro-1-methyl-4-[4-[2-(4-methylcyclohexyl)ethyl]cyclohexyl]benzene;2,3-difluoro-1-methyl-4-[4-(4-methylcyclohexyl)phenyl]benzene.

Molecular Properties

Compound Name2,3-difluoro-1-methyl-4-(4-methylcyclohexyl)benzene;2,3-difluoro-1-methyl-4-[2-[4-(4-methylcyclohexyl)cyclohexyl]ethyl]benzene;2,3-difluoro-1-methyl-4-[2-(4-methylcyclohexyl)ethyl]benzene;2,3-difluoro-1-methyl-4-[4-[2-(4-methylcyclohexyl)ethyl]cyclohexyl]benzene;2,3-difluoro-1-methyl-4-[4-(4-methylcyclohexyl)phenyl]benzene
PubChem CID159331661
Molecular FormulaC94H126F10
Molecular Weight1446.02 g/mol
Exact Mass1444.97
IUPAC Name2,3-difluoro-1-methyl-4-(4-methylcyclohexyl)benzene;2,3-difluoro-1-methyl-4-[2-[4-(4-methylcyclohexyl)cyclohexyl]ethyl]benzene;2,3-difluoro-1-methyl-4-[2-(4-methylcyclohexyl)ethyl]benzene;2,3-difluoro-1-methyl-4-[4-[2-(4-methylcyclohexyl)ethyl]cyclohexyl]benzene;2,3-difluoro-1-methyl-4-[4-(4-methylcyclohexyl)phenyl]benzene
SMILESCc1ccc(-c2ccc(C3CCC(C)CC3)cc2)c(F)c1F.Cc1ccc(C2CCC(C)CC2)c(F)c1F.Cc1ccc(C2CCC(CCC3CCC(C)CC3)CC2)c(F)c1F.Cc1ccc(CCC2CCC(C)CC2)c(F)c1F.Cc1ccc(CCC2CCC(C3CCC(C)CC3)CC2)c(F)c1F
InChIInChI=1S/2C22H32F2.C20H22F2.C16H22F2.C14H18F2/c1-15-3-9-18(10-4-15)19-12-6-17(7-13-19)8-14-20-11-5-16(2)21(23)22(20)24;1-15-3-6-17(7-4-15)8-9-18-10-12-19(13-11-18)20-14-5-16(2)21(23)22(20)24;1-13-3-6-15(7-4-13)16-8-10-17(11-9-16)18-12-5-14(2)19(21)20(18)22;1-11-3-6-13(7-4-11)8-10-14-9-5-12(2)15(17)16(14)18;1-9-3-6-11(7-4-9)12-8-5-10(2)13(15)14(12)16/h5,11,15,17-19H,3-4,6-10,12-14H2,1-2H3;5,14-15,17-19H,3-4,6-13H2,1-2H3;5,8-13,15H,3-4,6-7H2,1-2H3;5,9,11,13H,3-4,6-8,10H2,1-2H3;5,8-9,11H,3-4,6-7H2,1-2H3
InChIKeyLFAPKTNQPXNYOC-UHFFFAOYSA-N
XLogP29.83
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds14
Heavy Atoms104
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001446.02
LogP ≤ 529.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze 2,3-difluoro-1-methyl-4-(4-methylcyclohexyl)benzene;2,3-difluoro-1-methyl-4-[2-[4-(4-methylcyclohexyl)cyclohexyl]ethyl]benzene;2,3-difluoro-1-methyl-4-[2-(4-methylcyclohexyl)ethyl]benzene;2,3-difluoro-1-methyl-4-[4-[2-(4-methylcyclohexyl)ethyl]cyclohexyl]benzene;2,3-difluoro-1-methyl-4-[4-(4-methylcyclohexyl)phenyl]benzene with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2,3-difluoro-1-methyl-4-(4-methylcyclohexyl)benzene;2,3-difluoro-1-methyl-4-[2-[4-(4-methylcyclohexyl)cyclohexyl]ethyl]benzene;2,3-difluoro-1-methyl-4-[2-(4-methylcyclohexyl)ethyl]benzene;2,3-difluoro-1-methyl-4-[4-[2-(4-methylcyclohexyl)ethyl]cyclohexyl]benzene;2,3-difluoro-1-methyl-4-[4-(4-methylcyclohexyl)phenyl]benzene?
The IUPAC name of 2,3-difluoro-1-methyl-4-(4-methylcyclohexyl)benzene;2,3-difluoro-1-methyl-4-[2-[4-(4-methylcyclohexyl)cyclohexyl]ethyl]benzene;2,3-difluoro-1-methyl-4-[2-(4-methylcyclohexyl)ethyl]benzene;2,3-difluoro-1-methyl-4-[4-[2-(4-methylcyclohexyl)ethyl]cyclohexyl]benzene;2,3-difluoro-1-methyl-4-[4-(4-methylcyclohexyl)phenyl]benzene (CID 159331661) is 2,3-difluoro-1-methyl-4-(4-methylcyclohexyl)benzene;2,3-difluoro-1-methyl-4-[2-[4-(4-methylcyclohexyl)cyclohexyl]ethyl]benzene;2,3-difluoro-1-methyl-4-[2-(4-methylcyclohexyl)ethyl]benzene;2,3-difluoro-1-methyl-4-[4-[2-(4-methylcyclohexyl)ethyl]cyclohexyl]benzene;2,3-difluoro-1-methyl-4-[4-(4-methylcyclohexyl)phenyl]benzene.
What is the SMILES notation for 2,3-difluoro-1-methyl-4-(4-methylcyclohexyl)benzene;2,3-difluoro-1-methyl-4-[2-[4-(4-methylcyclohexyl)cyclohexyl]ethyl]benzene;2,3-difluoro-1-methyl-4-[2-(4-methylcyclohexyl)ethyl]benzene;2,3-difluoro-1-methyl-4-[4-[2-(4-methylcyclohexyl)ethyl]cyclohexyl]benzene;2,3-difluoro-1-methyl-4-[4-(4-methylcyclohexyl)phenyl]benzene?
The canonical SMILES for 2,3-difluoro-1-methyl-4-(4-methylcyclohexyl)benzene;2,3-difluoro-1-methyl-4-[2-[4-(4-methylcyclohexyl)cyclohexyl]ethyl]benzene;2,3-difluoro-1-methyl-4-[2-(4-methylcyclohexyl)ethyl]benzene;2,3-difluoro-1-methyl-4-[4-[2-(4-methylcyclohexyl)ethyl]cyclohexyl]benzene;2,3-difluoro-1-methyl-4-[4-(4-methylcyclohexyl)phenyl]benzene is Cc1ccc(-c2ccc(C3CCC(C)CC3)cc2)c(F)c1F.Cc1ccc(C2CCC(C)CC2)c(F)c1F.Cc1ccc(C2CCC(CCC3CCC(C)CC3)CC2)c(F)c1F.Cc1ccc(CCC2CCC(C)CC2)c(F)c1F.Cc1ccc(CCC2CCC(C3CCC(C)CC3)CC2)c(F)c1F.
What is the InChIKey of 2,3-difluoro-1-methyl-4-(4-methylcyclohexyl)benzene;2,3-difluoro-1-methyl-4-[2-[4-(4-methylcyclohexyl)cyclohexyl]ethyl]benzene;2,3-difluoro-1-methyl-4-[2-(4-methylcyclohexyl)ethyl]benzene;2,3-difluoro-1-methyl-4-[4-[2-(4-methylcyclohexyl)ethyl]cyclohexyl]benzene;2,3-difluoro-1-methyl-4-[4-(4-methylcyclohexyl)phenyl]benzene?
The InChIKey is LFAPKTNQPXNYOC-UHFFFAOYSA-N. The full InChI is InChI=1S/2C22H32F2.C20H22F2.C16H22F2.C14H18F2/c1-15-3-9-18(10-4-15)19-12-6-17(7-13-19)8-14-20-11-5-16(2)21(23)22(20)24;1-15-3-6-17(7-4-15)8-9-18-10-12-19(13-11-18)20-14-5-16(2)21(23)22(20)24;1-13-3-6-15(7-4-13)16-8-10-17(11-9-16)18-12-5-14(2)19(21)20(18)22;1-11-3-6-13(7-4-11)8-10-14-9-5-12(2)15(17)16(14)18;1-9-3-6-11(7-4-9)12-8-5-10(2)13(15)14(12)16/h5,11,15,17-19H,3-4,6-10,12-14H2,1-2H3;5,14-15,17-19H,3-4,6-13H2,1-2H3;5,8-13,15H,3-4,6-7H2,1-2H3;5,9,11,13H,3-4,6-8,10H2,1-2H3;5,8-9,11H,3-4,6-7H2,1-2H3.
What are the key properties of 2,3-difluoro-1-methyl-4-(4-methylcyclohexyl)benzene;2,3-difluoro-1-methyl-4-[2-[4-(4-methylcyclohexyl)cyclohexyl]ethyl]benzene;2,3-difluoro-1-methyl-4-[2-(4-methylcyclohexyl)ethyl]benzene;2,3-difluoro-1-methyl-4-[4-[2-(4-methylcyclohexyl)ethyl]cyclohexyl]benzene;2,3-difluoro-1-methyl-4-[4-(4-methylcyclohexyl)phenyl]benzene?
2,3-difluoro-1-methyl-4-(4-methylcyclohexyl)benzene;2,3-difluoro-1-methyl-4-[2-[4-(4-methylcyclohexyl)cyclohexyl]ethyl]benzene;2,3-difluoro-1-methyl-4-[2-(4-methylcyclohexyl)ethyl]benzene;2,3-difluoro-1-methyl-4-[4-[2-(4-methylcyclohexyl)ethyl]cyclohexyl]benzene;2,3-difluoro-1-methyl-4-[4-(4-methylcyclohexyl)phenyl]benzene has a molecular weight of 1446.02 g/mol, XLogP of 29.83, 14 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-difluoro-1-methyl-4-(4-methylcyclohexyl)benzene;2,3-difluoro-1-methyl-4-[2-[4-(4-methylcyclohexyl)cyclohexyl]ethyl]benzene;2,3-difluoro-1-methyl-4-[2-(4-methylcyclohexyl)ethyl]benzene;2,3-difluoro-1-methyl-4-[4-[2-(4-methylcyclohexyl)ethyl]cyclohexyl]benzene;2,3-difluoro-1-methyl-4-[4-(4-methylcyclohexyl)phenyl]benzene is sourced from PubChem (CID 159331661), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).