1,1-difluoro-4-methyl-4-(2-methylpropyl)cyclohexane;1,3-dimethyl-3-(2-methylpropyl)piperidine;1,4-dimethyl-4-(2-methylpropyl)piperidine;2,4-dimethyl-4-propylheptane;4-ethyl-2,4-dimethylhexane;2-methylhexane;1-methyl-1-(4-methylpentan-2-yl)cyclobutane;1-methyl-1-(2-methylpropyl)cyclobutane;2-methyl-2-(2-methylpropyl)-1,3-dihydroindene;3-methyl-3-(2-methylpropyl)oxane;4-methyl-4-(2-methylpropyl)oxane;3-methyl-3-(2-methylpropyl)oxetane;6-methyl-6-(2-methylpropyl)spiro[2.5]octane;2-methylpentane;4-methylpentan-2-ylcyclobutane;2,2,4,6-tetramethylheptane;2,4,4,6-tetramethylheptane;2,2,3,5-tetramethylhexane;2,4,5-trimethylheptane;2,4,6-trimethylheptane;2,3,5-trimethylhexane;1,1,4-trimethyl-4-(2-methylpropyl)cyclohexane;2,2,4-trimethylpentane

C235H482F2N2O3 — CID 161328642

IUPAC1,1-difluoro-4-methyl-4-(2-methylpropyl)cyclohexane;1,3-dimethyl-3-(2-methylpropyl)piperidine;1,4-dimethyl-4-(2-methylpropyl)piperidine;2,4-dimethyl-4-propylheptane;4-ethyl-2,4-dimethylhexane;2-methylhexane;1-methyl-1-(4-methylpentan-2-yl)cyclobutane;1-methyl-1-(2-methylpropyl)cyclobutane;2-methyl-2-(2-methylpropyl)-1,3-dihydroindene;3-methyl-3-(2-methylpropyl)oxane;4-methyl-4-(2-methylpropyl)oxane;3-methyl-3-(2-methylpropyl)oxetane;6-methyl-6-(2-methylpropyl)spiro[2.5]octane;2-methylpentane;4-methylpentan-2-ylcyclobutane;2,2,4,6-tetramethylheptane;2,4,4,6-tetramethylheptane;2,2,3,5-tetramethylhexane;2,4,5-trimethylheptane;2,4,6-trimethylheptane;2,3,5-trimethylhexane;1,1,4-trimethyl-4-(2-methylpropyl)cyclohexane;2,2,4-trimethylpentane
SMILESCC(C)CC(C)(C)C.CC(C)CC(C)(C)CC(C)C.CC(C)CC(C)C(C)(C)C.CC(C)CC(C)C(C)C.CC(C)CC(C)C1(C)CCC1.CC(C)CC(C)C1CCC1.CC(C)CC(C)CC(C)(C)C.CC(C)CC(C)CC(C)C.CC(C)CC1(C)CCC(C)(C)CC1.CC(C)CC1(C)CCC(F)(F)CC1.CC(C)CC1(C)CCC1.CC(C)CC1(C)CCC2(CC1)CC2.CC(C)CC1(C)CCCN(C)C1.CC(C)CC1(C)CCCOC1.CC(C)CC1(C)CCN(C)CC1.CC(C)CC1(C)CCOCC1.CC(C)CC1(C)COC1.CC(C)CC1(C)Cc2ccccc2C1.CCC(C)(CC)CC(C)C.CCC(C)C(C)CC(C)C.CCCC(C)(CCC)CC(C)C.CCCC(C)C.CCCCC(C)C
InChIInChI=1S/C14H20.C13H24.C13H26.C12H26.C11H20F2.2C11H23N.C11H22.2C11H24.2C10H20O.C10H20.4C10H22.C9H18.C9H20.C8H16O.C8H18.C7H16.C6H14/c1-11(2)8-14(3)9-12-6-4-5-7-13(12)10-14;1-11(2)10-12(3)4-6-13(7-5-12)8-9-13;1-11(2)10-13(5)8-6-12(3,4)7-9-13;1-6-8-12(5,9-7-2)10-11(3)4;1-9(2)8-10(3)4-6-11(12,13)7-5-10;1-10(2)9-11(3)5-7-12(4)8-6-11;1-10(2)8-11(3)6-5-7-12(4)9-11;1-9(2)8-10(3)11(4)6-5-7-11;1-9(2)7-10(3)8-11(4,5)6;1-9(2)7-11(5,6)8-10(3)4;1-9(2)8-10(3)4-6-11-7-5-10;1-9(2)7-10(3)5-4-6-11-8-10;1-8(2)7-9(3)10-5-4-6-10;1-8(2)7-9(3)10(4,5)6;1-8(2)6-10(5)7-9(3)4;1-6-9(4)10(5)7-8(2)3;1-6-10(5,7-2)8-9(3)4;1-8(2)7-9(3)5-4-6-9;1-7(2)6-9(5)8(3)4;1-7(2)4-8(3)5-9-6-8;1-7(2)6-8(3,4)5;1-4-5-6-7(2)3;1-4-5-6(2)3/h4-7,11H,8-10H2,1-3H3;11H,4-10H2,1-3H3;11H,6-10H2,1-5H3;11H,6-10H2,1-5H3;9H,4-8H2,1-3H3;2*10H,5-9H2,1-4H3;9-10H,5-8H2,1-4H3;2*9-10H,7-8H2,1-6H3;2*9H,4-8H2,1-3H3;8-10H,4-7H2,1-3H3;8-9H,7H2,1-6H3;2*8-10H,6-7H2,1-5H3;9H,6-8H2,1-5H3;8H,4-7H2,1-3H3;7-9H,6H2,1-5H3;7H,4-6H2,1-3H3;7H,6H2,1-5H3;7H,4-6H2,1-3H3;6H,4-5H2,1-3H3
InChIKeyVLCRBVRBCZFOQJ-UHFFFAOYSA-N
MW3422.45 g/mol
LogP80.49
Rot. Bonds62

About 1,1-difluoro-4-methyl-4-(2-methylpropyl)cyclohexane;1,3-dimethyl-3-(2-methylpropyl)piperidine;1,4-dimethyl-4-(2-methylpropyl)piperidine;2,4-dimethyl-4-propylheptane;4-ethyl-2,4-dimethylhexane;2-methylhexane;1-methyl-1-(4-methylpentan-2-yl)cyclobutane;1-methyl-1-(2-methylpropyl)cyclobutane;2-methyl-2-(2-methylpropyl)-1,3-dihydroindene;3-methyl-3-(2-methylpropyl)oxane;4-methyl-4-(2-methylpropyl)oxane;3-methyl-3-(2-methylpropyl)oxetane;6-methyl-6-(2-methylpropyl)spiro[2.5]octane;2-methylpentane;4-methylpentan-2-ylcyclobutane;2,2,4,6-tetramethylheptane;2,4,4,6-tetramethylheptane;2,2,3,5-tetramethylhexane;2,4,5-trimethylheptane;2,4,6-trimethylheptane;2,3,5-trimethylhexane;1,1,4-trimethyl-4-(2-methylpropyl)cyclohexane;2,2,4-trimethylpentane

1,1-difluoro-4-methyl-4-(2-methylpropyl)cyclohexane;1,3-dimethyl-3-(2-methylpropyl)piperidine;1,4-dimethyl-4-(2-methylpropyl)piperidine;2,4-dimethyl-4-propylheptane;4-ethyl-2,4-dimethylhexane;2-methylhexane;1-methyl-1-(4-methylpentan-2-yl)cyclobutane;1-methyl-1-(2-methylpropyl)cyclobutane;2-methyl-2-(2-methylpropyl)-1,3-dihydroindene;3-methyl-3-(2-methylpropyl)oxane;4-methyl-4-(2-methylpropyl)oxane;3-methyl-3-(2-methylpropyl)oxetane;6-methyl-6-(2-methylpropyl)spiro[2.5]octane;2-methylpentane;4-methylpentan-2-ylcyclobutane;2,2,4,6-tetramethylheptane;2,4,4,6-tetramethylheptane;2,2,3,5-tetramethylhexane;2,4,5-trimethylheptane;2,4,6-trimethylheptane;2,3,5-trimethylhexane;1,1,4-trimethyl-4-(2-methylpropyl)cyclohexane;2,2,4-trimethylpentane (PubChem CID 161328642) has the molecular formula C235H482F2N2O3 and a molecular weight of 3422.45 g/mol. Its IUPAC name is 1,1-difluoro-4-methyl-4-(2-methylpropyl)cyclohexane;1,3-dimethyl-3-(2-methylpropyl)piperidine;1,4-dimethyl-4-(2-methylpropyl)piperidine;2,4-dimethyl-4-propylheptane;4-ethyl-2,4-dimethylhexane;2-methylhexane;1-methyl-1-(4-methylpentan-2-yl)cyclobutane;1-methyl-1-(2-methylpropyl)cyclobutane;2-methyl-2-(2-methylpropyl)-1,3-dihydroindene;3-methyl-3-(2-methylpropyl)oxane;4-methyl-4-(2-methylpropyl)oxane;3-methyl-3-(2-methylpropyl)oxetane;6-methyl-6-(2-methylpropyl)spiro[2.5]octane;2-methylpentane;4-methylpentan-2-ylcyclobutane;2,2,4,6-tetramethylheptane;2,4,4,6-tetramethylheptane;2,2,3,5-tetramethylhexane;2,4,5-trimethylheptane;2,4,6-trimethylheptane;2,3,5-trimethylhexane;1,1,4-trimethyl-4-(2-methylpropyl)cyclohexane;2,2,4-trimethylpentane.

Molecular Properties

Compound Name1,1-difluoro-4-methyl-4-(2-methylpropyl)cyclohexane;1,3-dimethyl-3-(2-methylpropyl)piperidine;1,4-dimethyl-4-(2-methylpropyl)piperidine;2,4-dimethyl-4-propylheptane;4-ethyl-2,4-dimethylhexane;2-methylhexane;1-methyl-1-(4-methylpentan-2-yl)cyclobutane;1-methyl-1-(2-methylpropyl)cyclobutane;2-methyl-2-(2-methylpropyl)-1,3-dihydroindene;3-methyl-3-(2-methylpropyl)oxane;4-methyl-4-(2-methylpropyl)oxane;3-methyl-3-(2-methylpropyl)oxetane;6-methyl-6-(2-methylpropyl)spiro[2.5]octane;2-methylpentane;4-methylpentan-2-ylcyclobutane;2,2,4,6-tetramethylheptane;2,4,4,6-tetramethylheptane;2,2,3,5-tetramethylhexane;2,4,5-trimethylheptane;2,4,6-trimethylheptane;2,3,5-trimethylhexane;1,1,4-trimethyl-4-(2-methylpropyl)cyclohexane;2,2,4-trimethylpentane
PubChem CID161328642
Molecular FormulaC235H482F2N2O3
Molecular Weight3422.45 g/mol
Exact Mass3419.76
IUPAC Name1,1-difluoro-4-methyl-4-(2-methylpropyl)cyclohexane;1,3-dimethyl-3-(2-methylpropyl)piperidine;1,4-dimethyl-4-(2-methylpropyl)piperidine;2,4-dimethyl-4-propylheptane;4-ethyl-2,4-dimethylhexane;2-methylhexane;1-methyl-1-(4-methylpentan-2-yl)cyclobutane;1-methyl-1-(2-methylpropyl)cyclobutane;2-methyl-2-(2-methylpropyl)-1,3-dihydroindene;3-methyl-3-(2-methylpropyl)oxane;4-methyl-4-(2-methylpropyl)oxane;3-methyl-3-(2-methylpropyl)oxetane;6-methyl-6-(2-methylpropyl)spiro[2.5]octane;2-methylpentane;4-methylpentan-2-ylcyclobutane;2,2,4,6-tetramethylheptane;2,4,4,6-tetramethylheptane;2,2,3,5-tetramethylhexane;2,4,5-trimethylheptane;2,4,6-trimethylheptane;2,3,5-trimethylhexane;1,1,4-trimethyl-4-(2-methylpropyl)cyclohexane;2,2,4-trimethylpentane
SMILESCC(C)CC(C)(C)C.CC(C)CC(C)(C)CC(C)C.CC(C)CC(C)C(C)(C)C.CC(C)CC(C)C(C)C.CC(C)CC(C)C1(C)CCC1.CC(C)CC(C)C1CCC1.CC(C)CC(C)CC(C)(C)C.CC(C)CC(C)CC(C)C.CC(C)CC1(C)CCC(C)(C)CC1.CC(C)CC1(C)CCC(F)(F)CC1.CC(C)CC1(C)CCC1.CC(C)CC1(C)CCC2(CC1)CC2.CC(C)CC1(C)CCCN(C)C1.CC(C)CC1(C)CCCOC1.CC(C)CC1(C)CCN(C)CC1.CC(C)CC1(C)CCOCC1.CC(C)CC1(C)COC1.CC(C)CC1(C)Cc2ccccc2C1.CCC(C)(CC)CC(C)C.CCC(C)C(C)CC(C)C.CCCC(C)(CCC)CC(C)C.CCCC(C)C.CCCCC(C)C
InChIInChI=1S/C14H20.C13H24.C13H26.C12H26.C11H20F2.2C11H23N.C11H22.2C11H24.2C10H20O.C10H20.4C10H22.C9H18.C9H20.C8H16O.C8H18.C7H16.C6H14/c1-11(2)8-14(3)9-12-6-4-5-7-13(12)10-14;1-11(2)10-12(3)4-6-13(7-5-12)8-9-13;1-11(2)10-13(5)8-6-12(3,4)7-9-13;1-6-8-12(5,9-7-2)10-11(3)4;1-9(2)8-10(3)4-6-11(12,13)7-5-10;1-10(2)9-11(3)5-7-12(4)8-6-11;1-10(2)8-11(3)6-5-7-12(4)9-11;1-9(2)8-10(3)11(4)6-5-7-11;1-9(2)7-10(3)8-11(4,5)6;1-9(2)7-11(5,6)8-10(3)4;1-9(2)8-10(3)4-6-11-7-5-10;1-9(2)7-10(3)5-4-6-11-8-10;1-8(2)7-9(3)10-5-4-6-10;1-8(2)7-9(3)10(4,5)6;1-8(2)6-10(5)7-9(3)4;1-6-9(4)10(5)7-8(2)3;1-6-10(5,7-2)8-9(3)4;1-8(2)7-9(3)5-4-6-9;1-7(2)6-9(5)8(3)4;1-7(2)4-8(3)5-9-6-8;1-7(2)6-8(3,4)5;1-4-5-6-7(2)3;1-4-5-6(2)3/h4-7,11H,8-10H2,1-3H3;11H,4-10H2,1-3H3;11H,6-10H2,1-5H3;11H,6-10H2,1-5H3;9H,4-8H2,1-3H3;2*10H,5-9H2,1-4H3;9-10H,5-8H2,1-4H3;2*9-10H,7-8H2,1-6H3;2*9H,4-8H2,1-3H3;8-10H,4-7H2,1-3H3;8-9H,7H2,1-6H3;2*8-10H,6-7H2,1-5H3;9H,6-8H2,1-5H3;8H,4-7H2,1-3H3;7-9H,6H2,1-5H3;7H,4-6H2,1-3H3;7H,6H2,1-5H3;7H,4-6H2,1-3H3;6H,4-5H2,1-3H3
InChIKeyVLCRBVRBCZFOQJ-UHFFFAOYSA-N
XLogP80.49
TPSA34.17 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds62
Heavy Atoms242
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5003422.45
LogP ≤ 580.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 1,1-difluoro-4-methyl-4-(2-methylpropyl)cyclohexane;1,3-dimethyl-3-(2-methylpropyl)piperidine;1,4-dimethyl-4-(2-methylpropyl)piperidine;2,4-dimethyl-4-propylheptane;4-ethyl-2,4-dimethylhexane;2-methylhexane;1-methyl-1-(4-methylpentan-2-yl)cyclobutane;1-methyl-1-(2-methylpropyl)cyclobutane;2-methyl-2-(2-methylpropyl)-1,3-dihydroindene;3-methyl-3-(2-methylpropyl)oxane;4-methyl-4-(2-methylpropyl)oxane;3-methyl-3-(2-methylpropyl)oxetane;6-methyl-6-(2-methylpropyl)spiro[2.5]octane;2-methylpentane;4-methylpentan-2-ylcyclobutane;2,2,4,6-tetramethylheptane;2,4,4,6-tetramethylheptane;2,2,3,5-tetramethylhexane;2,4,5-trimethylheptane;2,4,6-trimethylheptane;2,3,5-trimethylhexane;1,1,4-trimethyl-4-(2-methylpropyl)cyclohexane;2,2,4-trimethylpentane with MolForge

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Frequently Asked Questions

What is the IUPAC name of 1,1-difluoro-4-methyl-4-(2-methylpropyl)cyclohexane;1,3-dimethyl-3-(2-methylpropyl)piperidine;1,4-dimethyl-4-(2-methylpropyl)piperidine;2,4-dimethyl-4-propylheptane;4-ethyl-2,4-dimethylhexane;2-methylhexane;1-methyl-1-(4-methylpentan-2-yl)cyclobutane;1-methyl-1-(2-methylpropyl)cyclobutane;2-methyl-2-(2-methylpropyl)-1,3-dihydroindene;3-methyl-3-(2-methylpropyl)oxane;4-methyl-4-(2-methylpropyl)oxane;3-methyl-3-(2-methylpropyl)oxetane;6-methyl-6-(2-methylpropyl)spiro[2.5]octane;2-methylpentane;4-methylpentan-2-ylcyclobutane;2,2,4,6-tetramethylheptane;2,4,4,6-tetramethylheptane;2,2,3,5-tetramethylhexane;2,4,5-trimethylheptane;2,4,6-trimethylheptane;2,3,5-trimethylhexane;1,1,4-trimethyl-4-(2-methylpropyl)cyclohexane;2,2,4-trimethylpentane?
The IUPAC name of 1,1-difluoro-4-methyl-4-(2-methylpropyl)cyclohexane;1,3-dimethyl-3-(2-methylpropyl)piperidine;1,4-dimethyl-4-(2-methylpropyl)piperidine;2,4-dimethyl-4-propylheptane;4-ethyl-2,4-dimethylhexane;2-methylhexane;1-methyl-1-(4-methylpentan-2-yl)cyclobutane;1-methyl-1-(2-methylpropyl)cyclobutane;2-methyl-2-(2-methylpropyl)-1,3-dihydroindene;3-methyl-3-(2-methylpropyl)oxane;4-methyl-4-(2-methylpropyl)oxane;3-methyl-3-(2-methylpropyl)oxetane;6-methyl-6-(2-methylpropyl)spiro[2.5]octane;2-methylpentane;4-methylpentan-2-ylcyclobutane;2,2,4,6-tetramethylheptane;2,4,4,6-tetramethylheptane;2,2,3,5-tetramethylhexane;2,4,5-trimethylheptane;2,4,6-trimethylheptane;2,3,5-trimethylhexane;1,1,4-trimethyl-4-(2-methylpropyl)cyclohexane;2,2,4-trimethylpentane (CID 161328642) is 1,1-difluoro-4-methyl-4-(2-methylpropyl)cyclohexane;1,3-dimethyl-3-(2-methylpropyl)piperidine;1,4-dimethyl-4-(2-methylpropyl)piperidine;2,4-dimethyl-4-propylheptane;4-ethyl-2,4-dimethylhexane;2-methylhexane;1-methyl-1-(4-methylpentan-2-yl)cyclobutane;1-methyl-1-(2-methylpropyl)cyclobutane;2-methyl-2-(2-methylpropyl)-1,3-dihydroindene;3-methyl-3-(2-methylpropyl)oxane;4-methyl-4-(2-methylpropyl)oxane;3-methyl-3-(2-methylpropyl)oxetane;6-methyl-6-(2-methylpropyl)spiro[2.5]octane;2-methylpentane;4-methylpentan-2-ylcyclobutane;2,2,4,6-tetramethylheptane;2,4,4,6-tetramethylheptane;2,2,3,5-tetramethylhexane;2,4,5-trimethylheptane;2,4,6-trimethylheptane;2,3,5-trimethylhexane;1,1,4-trimethyl-4-(2-methylpropyl)cyclohexane;2,2,4-trimethylpentane.
What is the SMILES notation for 1,1-difluoro-4-methyl-4-(2-methylpropyl)cyclohexane;1,3-dimethyl-3-(2-methylpropyl)piperidine;1,4-dimethyl-4-(2-methylpropyl)piperidine;2,4-dimethyl-4-propylheptane;4-ethyl-2,4-dimethylhexane;2-methylhexane;1-methyl-1-(4-methylpentan-2-yl)cyclobutane;1-methyl-1-(2-methylpropyl)cyclobutane;2-methyl-2-(2-methylpropyl)-1,3-dihydroindene;3-methyl-3-(2-methylpropyl)oxane;4-methyl-4-(2-methylpropyl)oxane;3-methyl-3-(2-methylpropyl)oxetane;6-methyl-6-(2-methylpropyl)spiro[2.5]octane;2-methylpentane;4-methylpentan-2-ylcyclobutane;2,2,4,6-tetramethylheptane;2,4,4,6-tetramethylheptane;2,2,3,5-tetramethylhexane;2,4,5-trimethylheptane;2,4,6-trimethylheptane;2,3,5-trimethylhexane;1,1,4-trimethyl-4-(2-methylpropyl)cyclohexane;2,2,4-trimethylpentane?
The canonical SMILES for 1,1-difluoro-4-methyl-4-(2-methylpropyl)cyclohexane;1,3-dimethyl-3-(2-methylpropyl)piperidine;1,4-dimethyl-4-(2-methylpropyl)piperidine;2,4-dimethyl-4-propylheptane;4-ethyl-2,4-dimethylhexane;2-methylhexane;1-methyl-1-(4-methylpentan-2-yl)cyclobutane;1-methyl-1-(2-methylpropyl)cyclobutane;2-methyl-2-(2-methylpropyl)-1,3-dihydroindene;3-methyl-3-(2-methylpropyl)oxane;4-methyl-4-(2-methylpropyl)oxane;3-methyl-3-(2-methylpropyl)oxetane;6-methyl-6-(2-methylpropyl)spiro[2.5]octane;2-methylpentane;4-methylpentan-2-ylcyclobutane;2,2,4,6-tetramethylheptane;2,4,4,6-tetramethylheptane;2,2,3,5-tetramethylhexane;2,4,5-trimethylheptane;2,4,6-trimethylheptane;2,3,5-trimethylhexane;1,1,4-trimethyl-4-(2-methylpropyl)cyclohexane;2,2,4-trimethylpentane is CC(C)CC(C)(C)C.CC(C)CC(C)(C)CC(C)C.CC(C)CC(C)C(C)(C)C.CC(C)CC(C)C(C)C.CC(C)CC(C)C1(C)CCC1.CC(C)CC(C)C1CCC1.CC(C)CC(C)CC(C)(C)C.CC(C)CC(C)CC(C)C.CC(C)CC1(C)CCC(C)(C)CC1.CC(C)CC1(C)CCC(F)(F)CC1.CC(C)CC1(C)CCC1.CC(C)CC1(C)CCC2(CC1)CC2.CC(C)CC1(C)CCCN(C)C1.CC(C)CC1(C)CCCOC1.CC(C)CC1(C)CCN(C)CC1.CC(C)CC1(C)CCOCC1.CC(C)CC1(C)COC1.CC(C)CC1(C)Cc2ccccc2C1.CCC(C)(CC)CC(C)C.CCC(C)C(C)CC(C)C.CCCC(C)(CCC)CC(C)C.CCCC(C)C.CCCCC(C)C.
What is the InChIKey of 1,1-difluoro-4-methyl-4-(2-methylpropyl)cyclohexane;1,3-dimethyl-3-(2-methylpropyl)piperidine;1,4-dimethyl-4-(2-methylpropyl)piperidine;2,4-dimethyl-4-propylheptane;4-ethyl-2,4-dimethylhexane;2-methylhexane;1-methyl-1-(4-methylpentan-2-yl)cyclobutane;1-methyl-1-(2-methylpropyl)cyclobutane;2-methyl-2-(2-methylpropyl)-1,3-dihydroindene;3-methyl-3-(2-methylpropyl)oxane;4-methyl-4-(2-methylpropyl)oxane;3-methyl-3-(2-methylpropyl)oxetane;6-methyl-6-(2-methylpropyl)spiro[2.5]octane;2-methylpentane;4-methylpentan-2-ylcyclobutane;2,2,4,6-tetramethylheptane;2,4,4,6-tetramethylheptane;2,2,3,5-tetramethylhexane;2,4,5-trimethylheptane;2,4,6-trimethylheptane;2,3,5-trimethylhexane;1,1,4-trimethyl-4-(2-methylpropyl)cyclohexane;2,2,4-trimethylpentane?
The InChIKey is VLCRBVRBCZFOQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20.C13H24.C13H26.C12H26.C11H20F2.2C11H23N.C11H22.2C11H24.2C10H20O.C10H20.4C10H22.C9H18.C9H20.C8H16O.C8H18.C7H16.C6H14/c1-11(2)8-14(3)9-12-6-4-5-7-13(12)10-14;1-11(2)10-12(3)4-6-13(7-5-12)8-9-13;1-11(2)10-13(5)8-6-12(3,4)7-9-13;1-6-8-12(5,9-7-2)10-11(3)4;1-9(2)8-10(3)4-6-11(12,13)7-5-10;1-10(2)9-11(3)5-7-12(4)8-6-11;1-10(2)8-11(3)6-5-7-12(4)9-11;1-9(2)8-10(3)11(4)6-5-7-11;1-9(2)7-10(3)8-11(4,5)6;1-9(2)7-11(5,6)8-10(3)4;1-9(2)8-10(3)4-6-11-7-5-10;1-9(2)7-10(3)5-4-6-11-8-10;1-8(2)7-9(3)10-5-4-6-10;1-8(2)7-9(3)10(4,5)6;1-8(2)6-10(5)7-9(3)4;1-6-9(4)10(5)7-8(2)3;1-6-10(5,7-2)8-9(3)4;1-8(2)7-9(3)5-4-6-9;1-7(2)6-9(5)8(3)4;1-7(2)4-8(3)5-9-6-8;1-7(2)6-8(3,4)5;1-4-5-6-7(2)3;1-4-5-6(2)3/h4-7,11H,8-10H2,1-3H3;11H,4-10H2,1-3H3;11H,6-10H2,1-5H3;11H,6-10H2,1-5H3;9H,4-8H2,1-3H3;2*10H,5-9H2,1-4H3;9-10H,5-8H2,1-4H3;2*9-10H,7-8H2,1-6H3;2*9H,4-8H2,1-3H3;8-10H,4-7H2,1-3H3;8-9H,7H2,1-6H3;2*8-10H,6-7H2,1-5H3;9H,6-8H2,1-5H3;8H,4-7H2,1-3H3;7-9H,6H2,1-5H3;7H,4-6H2,1-3H3;7H,6H2,1-5H3;7H,4-6H2,1-3H3;6H,4-5H2,1-3H3.
What are the key properties of 1,1-difluoro-4-methyl-4-(2-methylpropyl)cyclohexane;1,3-dimethyl-3-(2-methylpropyl)piperidine;1,4-dimethyl-4-(2-methylpropyl)piperidine;2,4-dimethyl-4-propylheptane;4-ethyl-2,4-dimethylhexane;2-methylhexane;1-methyl-1-(4-methylpentan-2-yl)cyclobutane;1-methyl-1-(2-methylpropyl)cyclobutane;2-methyl-2-(2-methylpropyl)-1,3-dihydroindene;3-methyl-3-(2-methylpropyl)oxane;4-methyl-4-(2-methylpropyl)oxane;3-methyl-3-(2-methylpropyl)oxetane;6-methyl-6-(2-methylpropyl)spiro[2.5]octane;2-methylpentane;4-methylpentan-2-ylcyclobutane;2,2,4,6-tetramethylheptane;2,4,4,6-tetramethylheptane;2,2,3,5-tetramethylhexane;2,4,5-trimethylheptane;2,4,6-trimethylheptane;2,3,5-trimethylhexane;1,1,4-trimethyl-4-(2-methylpropyl)cyclohexane;2,2,4-trimethylpentane?
1,1-difluoro-4-methyl-4-(2-methylpropyl)cyclohexane;1,3-dimethyl-3-(2-methylpropyl)piperidine;1,4-dimethyl-4-(2-methylpropyl)piperidine;2,4-dimethyl-4-propylheptane;4-ethyl-2,4-dimethylhexane;2-methylhexane;1-methyl-1-(4-methylpentan-2-yl)cyclobutane;1-methyl-1-(2-methylpropyl)cyclobutane;2-methyl-2-(2-methylpropyl)-1,3-dihydroindene;3-methyl-3-(2-methylpropyl)oxane;4-methyl-4-(2-methylpropyl)oxane;3-methyl-3-(2-methylpropyl)oxetane;6-methyl-6-(2-methylpropyl)spiro[2.5]octane;2-methylpentane;4-methylpentan-2-ylcyclobutane;2,2,4,6-tetramethylheptane;2,4,4,6-tetramethylheptane;2,2,3,5-tetramethylhexane;2,4,5-trimethylheptane;2,4,6-trimethylheptane;2,3,5-trimethylhexane;1,1,4-trimethyl-4-(2-methylpropyl)cyclohexane;2,2,4-trimethylpentane has a molecular weight of 3422.45 g/mol, XLogP of 80.49, 62 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-difluoro-4-methyl-4-(2-methylpropyl)cyclohexane;1,3-dimethyl-3-(2-methylpropyl)piperidine;1,4-dimethyl-4-(2-methylpropyl)piperidine;2,4-dimethyl-4-propylheptane;4-ethyl-2,4-dimethylhexane;2-methylhexane;1-methyl-1-(4-methylpentan-2-yl)cyclobutane;1-methyl-1-(2-methylpropyl)cyclobutane;2-methyl-2-(2-methylpropyl)-1,3-dihydroindene;3-methyl-3-(2-methylpropyl)oxane;4-methyl-4-(2-methylpropyl)oxane;3-methyl-3-(2-methylpropyl)oxetane;6-methyl-6-(2-methylpropyl)spiro[2.5]octane;2-methylpentane;4-methylpentan-2-ylcyclobutane;2,2,4,6-tetramethylheptane;2,4,4,6-tetramethylheptane;2,2,3,5-tetramethylhexane;2,4,5-trimethylheptane;2,4,6-trimethylheptane;2,3,5-trimethylhexane;1,1,4-trimethyl-4-(2-methylpropyl)cyclohexane;2,2,4-trimethylpentane is sourced from PubChem (CID 161328642), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).