cumene;1,1-difluoro-4-propan-2-ylcyclohexane;2,3-dimethylbutane;2,3-dimethylbutan-2-ylsulfanylmethylbenzene;2,3-dimethylpentane;2,4-dimethylpentane;2-methylbutane;3-methylbutan-2-yloxymethylbenzene;5-methylhexanoic acid;4-methylpentanoic acid;(2-methyl-1-phenylpropyl)benzene;1-methyl-3-propan-2-ylcyclohexane;1-methyl-4-propan-2-ylcyclohexane;propan-2-ylcyclobutane;4-propan-2-yloxane;4-propan-2-ylthiane 1-oxide;2-propan-2-yltricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaene;2,2,3-trimethylbutane

C165H290F2O7S2 — CID 160849271

IUPACcumene;1,1-difluoro-4-propan-2-ylcyclohexane;2,3-dimethylbutane;2,3-dimethylbutan-2-ylsulfanylmethylbenzene;2,3-dimethylpentane;2,4-dimethylpentane;2-methylbutane;3-methylbutan-2-yloxymethylbenzene;5-methylhexanoic acid;4-methylpentanoic acid;(2-methyl-1-phenylpropyl)benzene;1-methyl-3-propan-2-ylcyclohexane;1-methyl-4-propan-2-ylcyclohexane;propan-2-ylcyclobutane;4-propan-2-yloxane;4-propan-2-ylthiane 1-oxide;2-propan-2-yltricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaene;2,2,3-trimethylbutane
SMILESCC(C)C(C)(C)C.CC(C)C(C)(C)SCc1ccccc1.CC(C)C(C)C.CC(C)C(C)OCc1ccccc1.CC(C)C(c1ccccc1)c1ccccc1.CC(C)C1CCC(F)(F)CC1.CC(C)C1CCC1.CC(C)C1CCOCC1.CC(C)C1CCS(=O)CC1.CC(C)C1c2ccccc2CCc2ccccc21.CC(C)CC(C)C.CC(C)CCC(=O)O.CC(C)CCCC(=O)O.CC(C)c1ccccc1.CC1CCC(C(C)C)CC1.CC1CCCC(C(C)C)C1.CCC(C)C.CCC(C)C(C)C
InChIInChI=1S/C18H20.C16H18.C13H20S.C12H18O.2C10H20.C9H16F2.C9H12.C8H16OS.C8H16O.C7H14O2.C7H14.3C7H16.C6H12O2.C6H14.C5H12/c1-13(2)18-16-9-5-3-7-14(16)11-12-15-8-4-6-10-17(15)18;1-13(2)16(14-9-5-3-6-10-14)15-11-7-4-8-12-15;1-11(2)13(3,4)14-10-12-8-6-5-7-9-12;1-10(2)11(3)13-9-12-7-5-4-6-8-12;1-8(2)10-6-4-9(3)5-7-10;1-8(2)10-6-4-5-9(3)7-10;1-7(2)8-3-5-9(10,11)6-4-8;1-8(2)9-6-4-3-5-7-9;1-7(2)8-3-5-10(9)6-4-8;1-7(2)8-3-5-9-6-4-8;1-6(2)4-3-5-7(8)9;1-6(2)7-4-3-5-7;1-6(2)7(3,4)5;1-6(2)5-7(3)4;1-5-7(4)6(2)3;1-5(2)3-4-6(7)8;1-5(2)6(3)4;1-4-5(2)3/h3-10,13,18H,11-12H2,1-2H3;3-13,16H,1-2H3;5-9,11H,10H2,1-4H3;4-8,10-11H,9H2,1-3H3;2*8-10H,4-7H2,1-3H3;7-8H,3-6H2,1-2H3;3-8H,1-2H3;7-8H,3-6H2,1-2H3;7-8H,3-6H2,1-2H3;6H,3-5H2,1-2H3,(H,8,9);6-7H,3-5H2,1-2H3;6H,1-5H3;2*6-7H,5H2,1-4H3;5H,3-4H2,1-2H3,(H,7,8);5-6H,1-4H3;5H,4H2,1-3H3
InChIKeySJAUXUWXPNLIAA-UHFFFAOYSA-N
MW2488.26 g/mol
LogP52.00
Rot. Bonds32

About cumene;1,1-difluoro-4-propan-2-ylcyclohexane;2,3-dimethylbutane;2,3-dimethylbutan-2-ylsulfanylmethylbenzene;2,3-dimethylpentane;2,4-dimethylpentane;2-methylbutane;3-methylbutan-2-yloxymethylbenzene;5-methylhexanoic acid;4-methylpentanoic acid;(2-methyl-1-phenylpropyl)benzene;1-methyl-3-propan-2-ylcyclohexane;1-methyl-4-propan-2-ylcyclohexane;propan-2-ylcyclobutane;4-propan-2-yloxane;4-propan-2-ylthiane 1-oxide;2-propan-2-yltricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaene;2,2,3-trimethylbutane

cumene;1,1-difluoro-4-propan-2-ylcyclohexane;2,3-dimethylbutane;2,3-dimethylbutan-2-ylsulfanylmethylbenzene;2,3-dimethylpentane;2,4-dimethylpentane;2-methylbutane;3-methylbutan-2-yloxymethylbenzene;5-methylhexanoic acid;4-methylpentanoic acid;(2-methyl-1-phenylpropyl)benzene;1-methyl-3-propan-2-ylcyclohexane;1-methyl-4-propan-2-ylcyclohexane;propan-2-ylcyclobutane;4-propan-2-yloxane;4-propan-2-ylthiane 1-oxide;2-propan-2-yltricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaene;2,2,3-trimethylbutane (PubChem CID 160849271) has the molecular formula C165H290F2O7S2 and a molecular weight of 2488.26 g/mol. Its IUPAC name is cumene;1,1-difluoro-4-propan-2-ylcyclohexane;2,3-dimethylbutane;2,3-dimethylbutan-2-ylsulfanylmethylbenzene;2,3-dimethylpentane;2,4-dimethylpentane;2-methylbutane;3-methylbutan-2-yloxymethylbenzene;5-methylhexanoic acid;4-methylpentanoic acid;(2-methyl-1-phenylpropyl)benzene;1-methyl-3-propan-2-ylcyclohexane;1-methyl-4-propan-2-ylcyclohexane;propan-2-ylcyclobutane;4-propan-2-yloxane;4-propan-2-ylthiane 1-oxide;2-propan-2-yltricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaene;2,2,3-trimethylbutane.

Molecular Properties

Compound Namecumene;1,1-difluoro-4-propan-2-ylcyclohexane;2,3-dimethylbutane;2,3-dimethylbutan-2-ylsulfanylmethylbenzene;2,3-dimethylpentane;2,4-dimethylpentane;2-methylbutane;3-methylbutan-2-yloxymethylbenzene;5-methylhexanoic acid;4-methylpentanoic acid;(2-methyl-1-phenylpropyl)benzene;1-methyl-3-propan-2-ylcyclohexane;1-methyl-4-propan-2-ylcyclohexane;propan-2-ylcyclobutane;4-propan-2-yloxane;4-propan-2-ylthiane 1-oxide;2-propan-2-yltricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaene;2,2,3-trimethylbutane
PubChem CID160849271
Molecular FormulaC165H290F2O7S2
Molecular Weight2488.26 g/mol
Exact Mass2486.17
IUPAC Namecumene;1,1-difluoro-4-propan-2-ylcyclohexane;2,3-dimethylbutane;2,3-dimethylbutan-2-ylsulfanylmethylbenzene;2,3-dimethylpentane;2,4-dimethylpentane;2-methylbutane;3-methylbutan-2-yloxymethylbenzene;5-methylhexanoic acid;4-methylpentanoic acid;(2-methyl-1-phenylpropyl)benzene;1-methyl-3-propan-2-ylcyclohexane;1-methyl-4-propan-2-ylcyclohexane;propan-2-ylcyclobutane;4-propan-2-yloxane;4-propan-2-ylthiane 1-oxide;2-propan-2-yltricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaene;2,2,3-trimethylbutane
SMILESCC(C)C(C)(C)C.CC(C)C(C)(C)SCc1ccccc1.CC(C)C(C)C.CC(C)C(C)OCc1ccccc1.CC(C)C(c1ccccc1)c1ccccc1.CC(C)C1CCC(F)(F)CC1.CC(C)C1CCC1.CC(C)C1CCOCC1.CC(C)C1CCS(=O)CC1.CC(C)C1c2ccccc2CCc2ccccc21.CC(C)CC(C)C.CC(C)CCC(=O)O.CC(C)CCCC(=O)O.CC(C)c1ccccc1.CC1CCC(C(C)C)CC1.CC1CCCC(C(C)C)C1.CCC(C)C.CCC(C)C(C)C
InChIInChI=1S/C18H20.C16H18.C13H20S.C12H18O.2C10H20.C9H16F2.C9H12.C8H16OS.C8H16O.C7H14O2.C7H14.3C7H16.C6H12O2.C6H14.C5H12/c1-13(2)18-16-9-5-3-7-14(16)11-12-15-8-4-6-10-17(15)18;1-13(2)16(14-9-5-3-6-10-14)15-11-7-4-8-12-15;1-11(2)13(3,4)14-10-12-8-6-5-7-9-12;1-10(2)11(3)13-9-12-7-5-4-6-8-12;1-8(2)10-6-4-9(3)5-7-10;1-8(2)10-6-4-5-9(3)7-10;1-7(2)8-3-5-9(10,11)6-4-8;1-8(2)9-6-4-3-5-7-9;1-7(2)8-3-5-10(9)6-4-8;1-7(2)8-3-5-9-6-4-8;1-6(2)4-3-5-7(8)9;1-6(2)7-4-3-5-7;1-6(2)7(3,4)5;1-6(2)5-7(3)4;1-5-7(4)6(2)3;1-5(2)3-4-6(7)8;1-5(2)6(3)4;1-4-5(2)3/h3-10,13,18H,11-12H2,1-2H3;3-13,16H,1-2H3;5-9,11H,10H2,1-4H3;4-8,10-11H,9H2,1-3H3;2*8-10H,4-7H2,1-3H3;7-8H,3-6H2,1-2H3;3-8H,1-2H3;7-8H,3-6H2,1-2H3;7-8H,3-6H2,1-2H3;6H,3-5H2,1-2H3,(H,8,9);6-7H,3-5H2,1-2H3;6H,1-5H3;2*6-7H,5H2,1-4H3;5H,3-4H2,1-2H3,(H,7,8);5-6H,1-4H3;5H,4H2,1-3H3
InChIKeySJAUXUWXPNLIAA-UHFFFAOYSA-N
XLogP52.00
TPSA110.13 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds32
Heavy Atoms176
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002488.26
LogP ≤ 552.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze cumene;1,1-difluoro-4-propan-2-ylcyclohexane;2,3-dimethylbutane;2,3-dimethylbutan-2-ylsulfanylmethylbenzene;2,3-dimethylpentane;2,4-dimethylpentane;2-methylbutane;3-methylbutan-2-yloxymethylbenzene;5-methylhexanoic acid;4-methylpentanoic acid;(2-methyl-1-phenylpropyl)benzene;1-methyl-3-propan-2-ylcyclohexane;1-methyl-4-propan-2-ylcyclohexane;propan-2-ylcyclobutane;4-propan-2-yloxane;4-propan-2-ylthiane 1-oxide;2-propan-2-yltricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaene;2,2,3-trimethylbutane with MolForge

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Frequently Asked Questions

What is the IUPAC name of cumene;1,1-difluoro-4-propan-2-ylcyclohexane;2,3-dimethylbutane;2,3-dimethylbutan-2-ylsulfanylmethylbenzene;2,3-dimethylpentane;2,4-dimethylpentane;2-methylbutane;3-methylbutan-2-yloxymethylbenzene;5-methylhexanoic acid;4-methylpentanoic acid;(2-methyl-1-phenylpropyl)benzene;1-methyl-3-propan-2-ylcyclohexane;1-methyl-4-propan-2-ylcyclohexane;propan-2-ylcyclobutane;4-propan-2-yloxane;4-propan-2-ylthiane 1-oxide;2-propan-2-yltricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaene;2,2,3-trimethylbutane?
The IUPAC name of cumene;1,1-difluoro-4-propan-2-ylcyclohexane;2,3-dimethylbutane;2,3-dimethylbutan-2-ylsulfanylmethylbenzene;2,3-dimethylpentane;2,4-dimethylpentane;2-methylbutane;3-methylbutan-2-yloxymethylbenzene;5-methylhexanoic acid;4-methylpentanoic acid;(2-methyl-1-phenylpropyl)benzene;1-methyl-3-propan-2-ylcyclohexane;1-methyl-4-propan-2-ylcyclohexane;propan-2-ylcyclobutane;4-propan-2-yloxane;4-propan-2-ylthiane 1-oxide;2-propan-2-yltricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaene;2,2,3-trimethylbutane (CID 160849271) is cumene;1,1-difluoro-4-propan-2-ylcyclohexane;2,3-dimethylbutane;2,3-dimethylbutan-2-ylsulfanylmethylbenzene;2,3-dimethylpentane;2,4-dimethylpentane;2-methylbutane;3-methylbutan-2-yloxymethylbenzene;5-methylhexanoic acid;4-methylpentanoic acid;(2-methyl-1-phenylpropyl)benzene;1-methyl-3-propan-2-ylcyclohexane;1-methyl-4-propan-2-ylcyclohexane;propan-2-ylcyclobutane;4-propan-2-yloxane;4-propan-2-ylthiane 1-oxide;2-propan-2-yltricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaene;2,2,3-trimethylbutane.
What is the SMILES notation for cumene;1,1-difluoro-4-propan-2-ylcyclohexane;2,3-dimethylbutane;2,3-dimethylbutan-2-ylsulfanylmethylbenzene;2,3-dimethylpentane;2,4-dimethylpentane;2-methylbutane;3-methylbutan-2-yloxymethylbenzene;5-methylhexanoic acid;4-methylpentanoic acid;(2-methyl-1-phenylpropyl)benzene;1-methyl-3-propan-2-ylcyclohexane;1-methyl-4-propan-2-ylcyclohexane;propan-2-ylcyclobutane;4-propan-2-yloxane;4-propan-2-ylthiane 1-oxide;2-propan-2-yltricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaene;2,2,3-trimethylbutane?
The canonical SMILES for cumene;1,1-difluoro-4-propan-2-ylcyclohexane;2,3-dimethylbutane;2,3-dimethylbutan-2-ylsulfanylmethylbenzene;2,3-dimethylpentane;2,4-dimethylpentane;2-methylbutane;3-methylbutan-2-yloxymethylbenzene;5-methylhexanoic acid;4-methylpentanoic acid;(2-methyl-1-phenylpropyl)benzene;1-methyl-3-propan-2-ylcyclohexane;1-methyl-4-propan-2-ylcyclohexane;propan-2-ylcyclobutane;4-propan-2-yloxane;4-propan-2-ylthiane 1-oxide;2-propan-2-yltricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaene;2,2,3-trimethylbutane is CC(C)C(C)(C)C.CC(C)C(C)(C)SCc1ccccc1.CC(C)C(C)C.CC(C)C(C)OCc1ccccc1.CC(C)C(c1ccccc1)c1ccccc1.CC(C)C1CCC(F)(F)CC1.CC(C)C1CCC1.CC(C)C1CCOCC1.CC(C)C1CCS(=O)CC1.CC(C)C1c2ccccc2CCc2ccccc21.CC(C)CC(C)C.CC(C)CCC(=O)O.CC(C)CCCC(=O)O.CC(C)c1ccccc1.CC1CCC(C(C)C)CC1.CC1CCCC(C(C)C)C1.CCC(C)C.CCC(C)C(C)C.
What is the InChIKey of cumene;1,1-difluoro-4-propan-2-ylcyclohexane;2,3-dimethylbutane;2,3-dimethylbutan-2-ylsulfanylmethylbenzene;2,3-dimethylpentane;2,4-dimethylpentane;2-methylbutane;3-methylbutan-2-yloxymethylbenzene;5-methylhexanoic acid;4-methylpentanoic acid;(2-methyl-1-phenylpropyl)benzene;1-methyl-3-propan-2-ylcyclohexane;1-methyl-4-propan-2-ylcyclohexane;propan-2-ylcyclobutane;4-propan-2-yloxane;4-propan-2-ylthiane 1-oxide;2-propan-2-yltricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaene;2,2,3-trimethylbutane?
The InChIKey is SJAUXUWXPNLIAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20.C16H18.C13H20S.C12H18O.2C10H20.C9H16F2.C9H12.C8H16OS.C8H16O.C7H14O2.C7H14.3C7H16.C6H12O2.C6H14.C5H12/c1-13(2)18-16-9-5-3-7-14(16)11-12-15-8-4-6-10-17(15)18;1-13(2)16(14-9-5-3-6-10-14)15-11-7-4-8-12-15;1-11(2)13(3,4)14-10-12-8-6-5-7-9-12;1-10(2)11(3)13-9-12-7-5-4-6-8-12;1-8(2)10-6-4-9(3)5-7-10;1-8(2)10-6-4-5-9(3)7-10;1-7(2)8-3-5-9(10,11)6-4-8;1-8(2)9-6-4-3-5-7-9;1-7(2)8-3-5-10(9)6-4-8;1-7(2)8-3-5-9-6-4-8;1-6(2)4-3-5-7(8)9;1-6(2)7-4-3-5-7;1-6(2)7(3,4)5;1-6(2)5-7(3)4;1-5-7(4)6(2)3;1-5(2)3-4-6(7)8;1-5(2)6(3)4;1-4-5(2)3/h3-10,13,18H,11-12H2,1-2H3;3-13,16H,1-2H3;5-9,11H,10H2,1-4H3;4-8,10-11H,9H2,1-3H3;2*8-10H,4-7H2,1-3H3;7-8H,3-6H2,1-2H3;3-8H,1-2H3;7-8H,3-6H2,1-2H3;7-8H,3-6H2,1-2H3;6H,3-5H2,1-2H3,(H,8,9);6-7H,3-5H2,1-2H3;6H,1-5H3;2*6-7H,5H2,1-4H3;5H,3-4H2,1-2H3,(H,7,8);5-6H,1-4H3;5H,4H2,1-3H3.
What are the key properties of cumene;1,1-difluoro-4-propan-2-ylcyclohexane;2,3-dimethylbutane;2,3-dimethylbutan-2-ylsulfanylmethylbenzene;2,3-dimethylpentane;2,4-dimethylpentane;2-methylbutane;3-methylbutan-2-yloxymethylbenzene;5-methylhexanoic acid;4-methylpentanoic acid;(2-methyl-1-phenylpropyl)benzene;1-methyl-3-propan-2-ylcyclohexane;1-methyl-4-propan-2-ylcyclohexane;propan-2-ylcyclobutane;4-propan-2-yloxane;4-propan-2-ylthiane 1-oxide;2-propan-2-yltricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaene;2,2,3-trimethylbutane?
cumene;1,1-difluoro-4-propan-2-ylcyclohexane;2,3-dimethylbutane;2,3-dimethylbutan-2-ylsulfanylmethylbenzene;2,3-dimethylpentane;2,4-dimethylpentane;2-methylbutane;3-methylbutan-2-yloxymethylbenzene;5-methylhexanoic acid;4-methylpentanoic acid;(2-methyl-1-phenylpropyl)benzene;1-methyl-3-propan-2-ylcyclohexane;1-methyl-4-propan-2-ylcyclohexane;propan-2-ylcyclobutane;4-propan-2-yloxane;4-propan-2-ylthiane 1-oxide;2-propan-2-yltricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaene;2,2,3-trimethylbutane has a molecular weight of 2488.26 g/mol, XLogP of 52.00, 32 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for cumene;1,1-difluoro-4-propan-2-ylcyclohexane;2,3-dimethylbutane;2,3-dimethylbutan-2-ylsulfanylmethylbenzene;2,3-dimethylpentane;2,4-dimethylpentane;2-methylbutane;3-methylbutan-2-yloxymethylbenzene;5-methylhexanoic acid;4-methylpentanoic acid;(2-methyl-1-phenylpropyl)benzene;1-methyl-3-propan-2-ylcyclohexane;1-methyl-4-propan-2-ylcyclohexane;propan-2-ylcyclobutane;4-propan-2-yloxane;4-propan-2-ylthiane 1-oxide;2-propan-2-yltricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaene;2,2,3-trimethylbutane is sourced from PubChem (CID 160849271), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).