(1-cyclopropyl-2-methylpropyl)cyclopropane;1,1-difluoro-2-(2-methylpentan-3-yl)cyclopropane;2,3-dimethylbutane;2,3-dimethylbutan-1-ol;2,3-dimethylhexane;2,3-dimethylpentane;2-ethoxy-3-methylbutane;3-ethyl-2,2-difluoro-4-methylpentane;3-ethyl-2,3-dimethylpentane;2-ethyl-3-methylbutanoic acid;2-ethyl-3-methylbutan-1-ol;(2-ethyl-3-methylbutyl)cyclopropane;3-ethyl-2-methylpentane;3-ethyl-4-methylpentan-1-ol;3-ethyl-1,1,1-trifluoro-4-methylpentane;2-methylpentan-3-ylbenzene;2-methylpentan-3-ylcyclobutane;2-methylpentan-3-ylcyclopropane;2-methyl-3-(trifluoromethyl)pentane;1,1,1-trifluoro-3,4-dimethylpentane;2,3,5-trimethylhexane;2,3,4-trimethylpentane

C180H369F13O6 — CID 158691846

IUPAC(1-cyclopropyl-2-methylpropyl)cyclopropane;1,1-difluoro-2-(2-methylpentan-3-yl)cyclopropane;2,3-dimethylbutane;2,3-dimethylbutan-1-ol;2,3-dimethylhexane;2,3-dimethylpentane;2-ethoxy-3-methylbutane;3-ethyl-2,2-difluoro-4-methylpentane;3-ethyl-2,3-dimethylpentane;2-ethyl-3-methylbutanoic acid;2-ethyl-3-methylbutan-1-ol;(2-ethyl-3-methylbutyl)cyclopropane;3-ethyl-2-methylpentane;3-ethyl-4-methylpentan-1-ol;3-ethyl-1,1,1-trifluoro-4-methylpentane;2-methylpentan-3-ylbenzene;2-methylpentan-3-ylcyclobutane;2-methylpentan-3-ylcyclopropane;2-methyl-3-(trifluoromethyl)pentane;1,1,1-trifluoro-3,4-dimethylpentane;2,3,5-trimethylhexane;2,3,4-trimethylpentane
SMILESCC(C)C(C)C.CC(C)C(C)C(C)C.CC(C)C(C)CC(F)(F)F.CC(C)C(C)CO.CC(C)C(C1CC1)C1CC1.CC(C)CC(C)C(C)C.CCC(C(=O)O)C(C)C.CCC(C(C)C)C(C)(F)F.CCC(C(C)C)C(F)(F)F.CCC(C(C)C)C1CC1.CCC(C(C)C)C1CC1(F)F.CCC(C(C)C)C1CCC1.CCC(C)(CC)C(C)C.CCC(C)C(C)C.CCC(CC(F)(F)F)C(C)C.CCC(CC)C(C)C.CCC(CC1CC1)C(C)C.CCC(CCO)C(C)C.CCC(CO)C(C)C.CCC(c1ccccc1)C(C)C.CCCC(C)C(C)C.CCOC(C)C(C)C
InChIInChI=1S/C12H18.C10H18.2C10H20.C9H16F2.C9H18.2C9H20.C8H15F3.C8H16F2.C8H18O.3C8H18.2C7H13F3.C7H14O2.2C7H16O.C7H16.C6H14O.C6H14/c1-4-12(10(2)3)11-8-6-5-7-9-11;1-7(2)10(8-3-4-8)9-5-6-9;1-4-10(8(2)3)7-9-5-6-9;1-4-10(8(2)3)9-6-5-7-9;1-4-7(6(2)3)8-5-9(8,10)11;1-4-9(7(2)3)8-5-6-8;1-7(2)6-9(5)8(3)4;1-6-9(5,7-2)8(3)4;1-4-7(6(2)3)5-8(9,10)11;1-5-7(6(2)3)8(4,9)10;1-4-8(5-6-9)7(2)3;1-6(2)8(5)7(3)4;1-5-6-8(4)7(2)3;1-5-8(6-2)7(3)4;1-5(2)6(3)4-7(8,9)10;1-4-6(5(2)3)7(8,9)10;1-4-6(5(2)3)7(8)9;1-5-8-7(4)6(2)3;1-4-7(5-8)6(2)3;1-5-7(4)6(2)3;1-5(2)6(3)4-7;1-5(2)6(3)4/h5-10,12H,4H2,1-3H3;7-10H,3-6H2,1-2H3;2*8-10H,4-7H2,1-3H3;6-8H,4-5H2,1-3H3;7-9H,4-6H2,1-3H3;7-9H,6H2,1-5H3;8H,6-7H2,1-5H3;6-7H,4-5H2,1-3H3;6-7H,5H2,1-4H3;7-9H,4-6H2,1-3H3;6-8H,1-5H3;2*7-8H,5-6H2,1-4H3;2*5-6H,4H2,1-3H3;5-6H,4H2,1-3H3,(H,8,9);6-7H,5H2,1-4H3;6-8H,4-5H2,1-3H3;6-7H,5H2,1-4H3;5-7H,4H2,1-3H3;5-6H,1-4H3
InChIKeyIGLHMXNCGRITDV-UHFFFAOYSA-N
MW2876.90 g/mol
LogP63.34
Rot. Bonds61

About (1-cyclopropyl-2-methylpropyl)cyclopropane;1,1-difluoro-2-(2-methylpentan-3-yl)cyclopropane;2,3-dimethylbutane;2,3-dimethylbutan-1-ol;2,3-dimethylhexane;2,3-dimethylpentane;2-ethoxy-3-methylbutane;3-ethyl-2,2-difluoro-4-methylpentane;3-ethyl-2,3-dimethylpentane;2-ethyl-3-methylbutanoic acid;2-ethyl-3-methylbutan-1-ol;(2-ethyl-3-methylbutyl)cyclopropane;3-ethyl-2-methylpentane;3-ethyl-4-methylpentan-1-ol;3-ethyl-1,1,1-trifluoro-4-methylpentane;2-methylpentan-3-ylbenzene;2-methylpentan-3-ylcyclobutane;2-methylpentan-3-ylcyclopropane;2-methyl-3-(trifluoromethyl)pentane;1,1,1-trifluoro-3,4-dimethylpentane;2,3,5-trimethylhexane;2,3,4-trimethylpentane

(1-cyclopropyl-2-methylpropyl)cyclopropane;1,1-difluoro-2-(2-methylpentan-3-yl)cyclopropane;2,3-dimethylbutane;2,3-dimethylbutan-1-ol;2,3-dimethylhexane;2,3-dimethylpentane;2-ethoxy-3-methylbutane;3-ethyl-2,2-difluoro-4-methylpentane;3-ethyl-2,3-dimethylpentane;2-ethyl-3-methylbutanoic acid;2-ethyl-3-methylbutan-1-ol;(2-ethyl-3-methylbutyl)cyclopropane;3-ethyl-2-methylpentane;3-ethyl-4-methylpentan-1-ol;3-ethyl-1,1,1-trifluoro-4-methylpentane;2-methylpentan-3-ylbenzene;2-methylpentan-3-ylcyclobutane;2-methylpentan-3-ylcyclopropane;2-methyl-3-(trifluoromethyl)pentane;1,1,1-trifluoro-3,4-dimethylpentane;2,3,5-trimethylhexane;2,3,4-trimethylpentane (PubChem CID 158691846) has the molecular formula C180H369F13O6 and a molecular weight of 2876.90 g/mol. Its IUPAC name is (1-cyclopropyl-2-methylpropyl)cyclopropane;1,1-difluoro-2-(2-methylpentan-3-yl)cyclopropane;2,3-dimethylbutane;2,3-dimethylbutan-1-ol;2,3-dimethylhexane;2,3-dimethylpentane;2-ethoxy-3-methylbutane;3-ethyl-2,2-difluoro-4-methylpentane;3-ethyl-2,3-dimethylpentane;2-ethyl-3-methylbutanoic acid;2-ethyl-3-methylbutan-1-ol;(2-ethyl-3-methylbutyl)cyclopropane;3-ethyl-2-methylpentane;3-ethyl-4-methylpentan-1-ol;3-ethyl-1,1,1-trifluoro-4-methylpentane;2-methylpentan-3-ylbenzene;2-methylpentan-3-ylcyclobutane;2-methylpentan-3-ylcyclopropane;2-methyl-3-(trifluoromethyl)pentane;1,1,1-trifluoro-3,4-dimethylpentane;2,3,5-trimethylhexane;2,3,4-trimethylpentane.

Molecular Properties

Compound Name(1-cyclopropyl-2-methylpropyl)cyclopropane;1,1-difluoro-2-(2-methylpentan-3-yl)cyclopropane;2,3-dimethylbutane;2,3-dimethylbutan-1-ol;2,3-dimethylhexane;2,3-dimethylpentane;2-ethoxy-3-methylbutane;3-ethyl-2,2-difluoro-4-methylpentane;3-ethyl-2,3-dimethylpentane;2-ethyl-3-methylbutanoic acid;2-ethyl-3-methylbutan-1-ol;(2-ethyl-3-methylbutyl)cyclopropane;3-ethyl-2-methylpentane;3-ethyl-4-methylpentan-1-ol;3-ethyl-1,1,1-trifluoro-4-methylpentane;2-methylpentan-3-ylbenzene;2-methylpentan-3-ylcyclobutane;2-methylpentan-3-ylcyclopropane;2-methyl-3-(trifluoromethyl)pentane;1,1,1-trifluoro-3,4-dimethylpentane;2,3,5-trimethylhexane;2,3,4-trimethylpentane
PubChem CID158691846
Molecular FormulaC180H369F13O6
Molecular Weight2876.90 g/mol
Exact Mass2874.84
IUPAC Name(1-cyclopropyl-2-methylpropyl)cyclopropane;1,1-difluoro-2-(2-methylpentan-3-yl)cyclopropane;2,3-dimethylbutane;2,3-dimethylbutan-1-ol;2,3-dimethylhexane;2,3-dimethylpentane;2-ethoxy-3-methylbutane;3-ethyl-2,2-difluoro-4-methylpentane;3-ethyl-2,3-dimethylpentane;2-ethyl-3-methylbutanoic acid;2-ethyl-3-methylbutan-1-ol;(2-ethyl-3-methylbutyl)cyclopropane;3-ethyl-2-methylpentane;3-ethyl-4-methylpentan-1-ol;3-ethyl-1,1,1-trifluoro-4-methylpentane;2-methylpentan-3-ylbenzene;2-methylpentan-3-ylcyclobutane;2-methylpentan-3-ylcyclopropane;2-methyl-3-(trifluoromethyl)pentane;1,1,1-trifluoro-3,4-dimethylpentane;2,3,5-trimethylhexane;2,3,4-trimethylpentane
SMILESCC(C)C(C)C.CC(C)C(C)C(C)C.CC(C)C(C)CC(F)(F)F.CC(C)C(C)CO.CC(C)C(C1CC1)C1CC1.CC(C)CC(C)C(C)C.CCC(C(=O)O)C(C)C.CCC(C(C)C)C(C)(F)F.CCC(C(C)C)C(F)(F)F.CCC(C(C)C)C1CC1.CCC(C(C)C)C1CC1(F)F.CCC(C(C)C)C1CCC1.CCC(C)(CC)C(C)C.CCC(C)C(C)C.CCC(CC(F)(F)F)C(C)C.CCC(CC)C(C)C.CCC(CC1CC1)C(C)C.CCC(CCO)C(C)C.CCC(CO)C(C)C.CCC(c1ccccc1)C(C)C.CCCC(C)C(C)C.CCOC(C)C(C)C
InChIInChI=1S/C12H18.C10H18.2C10H20.C9H16F2.C9H18.2C9H20.C8H15F3.C8H16F2.C8H18O.3C8H18.2C7H13F3.C7H14O2.2C7H16O.C7H16.C6H14O.C6H14/c1-4-12(10(2)3)11-8-6-5-7-9-11;1-7(2)10(8-3-4-8)9-5-6-9;1-4-10(8(2)3)7-9-5-6-9;1-4-10(8(2)3)9-6-5-7-9;1-4-7(6(2)3)8-5-9(8,10)11;1-4-9(7(2)3)8-5-6-8;1-7(2)6-9(5)8(3)4;1-6-9(5,7-2)8(3)4;1-4-7(6(2)3)5-8(9,10)11;1-5-7(6(2)3)8(4,9)10;1-4-8(5-6-9)7(2)3;1-6(2)8(5)7(3)4;1-5-6-8(4)7(2)3;1-5-8(6-2)7(3)4;1-5(2)6(3)4-7(8,9)10;1-4-6(5(2)3)7(8,9)10;1-4-6(5(2)3)7(8)9;1-5-8-7(4)6(2)3;1-4-7(5-8)6(2)3;1-5-7(4)6(2)3;1-5(2)6(3)4-7;1-5(2)6(3)4/h5-10,12H,4H2,1-3H3;7-10H,3-6H2,1-2H3;2*8-10H,4-7H2,1-3H3;6-8H,4-5H2,1-3H3;7-9H,4-6H2,1-3H3;7-9H,6H2,1-5H3;8H,6-7H2,1-5H3;6-7H,4-5H2,1-3H3;6-7H,5H2,1-4H3;7-9H,4-6H2,1-3H3;6-8H,1-5H3;2*7-8H,5-6H2,1-4H3;2*5-6H,4H2,1-3H3;5-6H,4H2,1-3H3,(H,8,9);6-7H,5H2,1-4H3;6-8H,4-5H2,1-3H3;6-7H,5H2,1-4H3;5-7H,4H2,1-3H3;5-6H,1-4H3
InChIKeyIGLHMXNCGRITDV-UHFFFAOYSA-N
XLogP63.34
TPSA107.22 Ų
H-Bond Donors4
H-Bond Acceptors5
Rotatable Bonds61
Heavy Atoms199
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002876.90
LogP ≤ 563.34
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 105

Analyze (1-cyclopropyl-2-methylpropyl)cyclopropane;1,1-difluoro-2-(2-methylpentan-3-yl)cyclopropane;2,3-dimethylbutane;2,3-dimethylbutan-1-ol;2,3-dimethylhexane;2,3-dimethylpentane;2-ethoxy-3-methylbutane;3-ethyl-2,2-difluoro-4-methylpentane;3-ethyl-2,3-dimethylpentane;2-ethyl-3-methylbutanoic acid;2-ethyl-3-methylbutan-1-ol;(2-ethyl-3-methylbutyl)cyclopropane;3-ethyl-2-methylpentane;3-ethyl-4-methylpentan-1-ol;3-ethyl-1,1,1-trifluoro-4-methylpentane;2-methylpentan-3-ylbenzene;2-methylpentan-3-ylcyclobutane;2-methylpentan-3-ylcyclopropane;2-methyl-3-(trifluoromethyl)pentane;1,1,1-trifluoro-3,4-dimethylpentane;2,3,5-trimethylhexane;2,3,4-trimethylpentane with MolForge

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Frequently Asked Questions

What is the IUPAC name of (1-cyclopropyl-2-methylpropyl)cyclopropane;1,1-difluoro-2-(2-methylpentan-3-yl)cyclopropane;2,3-dimethylbutane;2,3-dimethylbutan-1-ol;2,3-dimethylhexane;2,3-dimethylpentane;2-ethoxy-3-methylbutane;3-ethyl-2,2-difluoro-4-methylpentane;3-ethyl-2,3-dimethylpentane;2-ethyl-3-methylbutanoic acid;2-ethyl-3-methylbutan-1-ol;(2-ethyl-3-methylbutyl)cyclopropane;3-ethyl-2-methylpentane;3-ethyl-4-methylpentan-1-ol;3-ethyl-1,1,1-trifluoro-4-methylpentane;2-methylpentan-3-ylbenzene;2-methylpentan-3-ylcyclobutane;2-methylpentan-3-ylcyclopropane;2-methyl-3-(trifluoromethyl)pentane;1,1,1-trifluoro-3,4-dimethylpentane;2,3,5-trimethylhexane;2,3,4-trimethylpentane?
The IUPAC name of (1-cyclopropyl-2-methylpropyl)cyclopropane;1,1-difluoro-2-(2-methylpentan-3-yl)cyclopropane;2,3-dimethylbutane;2,3-dimethylbutan-1-ol;2,3-dimethylhexane;2,3-dimethylpentane;2-ethoxy-3-methylbutane;3-ethyl-2,2-difluoro-4-methylpentane;3-ethyl-2,3-dimethylpentane;2-ethyl-3-methylbutanoic acid;2-ethyl-3-methylbutan-1-ol;(2-ethyl-3-methylbutyl)cyclopropane;3-ethyl-2-methylpentane;3-ethyl-4-methylpentan-1-ol;3-ethyl-1,1,1-trifluoro-4-methylpentane;2-methylpentan-3-ylbenzene;2-methylpentan-3-ylcyclobutane;2-methylpentan-3-ylcyclopropane;2-methyl-3-(trifluoromethyl)pentane;1,1,1-trifluoro-3,4-dimethylpentane;2,3,5-trimethylhexane;2,3,4-trimethylpentane (CID 158691846) is (1-cyclopropyl-2-methylpropyl)cyclopropane;1,1-difluoro-2-(2-methylpentan-3-yl)cyclopropane;2,3-dimethylbutane;2,3-dimethylbutan-1-ol;2,3-dimethylhexane;2,3-dimethylpentane;2-ethoxy-3-methylbutane;3-ethyl-2,2-difluoro-4-methylpentane;3-ethyl-2,3-dimethylpentane;2-ethyl-3-methylbutanoic acid;2-ethyl-3-methylbutan-1-ol;(2-ethyl-3-methylbutyl)cyclopropane;3-ethyl-2-methylpentane;3-ethyl-4-methylpentan-1-ol;3-ethyl-1,1,1-trifluoro-4-methylpentane;2-methylpentan-3-ylbenzene;2-methylpentan-3-ylcyclobutane;2-methylpentan-3-ylcyclopropane;2-methyl-3-(trifluoromethyl)pentane;1,1,1-trifluoro-3,4-dimethylpentane;2,3,5-trimethylhexane;2,3,4-trimethylpentane.
What is the SMILES notation for (1-cyclopropyl-2-methylpropyl)cyclopropane;1,1-difluoro-2-(2-methylpentan-3-yl)cyclopropane;2,3-dimethylbutane;2,3-dimethylbutan-1-ol;2,3-dimethylhexane;2,3-dimethylpentane;2-ethoxy-3-methylbutane;3-ethyl-2,2-difluoro-4-methylpentane;3-ethyl-2,3-dimethylpentane;2-ethyl-3-methylbutanoic acid;2-ethyl-3-methylbutan-1-ol;(2-ethyl-3-methylbutyl)cyclopropane;3-ethyl-2-methylpentane;3-ethyl-4-methylpentan-1-ol;3-ethyl-1,1,1-trifluoro-4-methylpentane;2-methylpentan-3-ylbenzene;2-methylpentan-3-ylcyclobutane;2-methylpentan-3-ylcyclopropane;2-methyl-3-(trifluoromethyl)pentane;1,1,1-trifluoro-3,4-dimethylpentane;2,3,5-trimethylhexane;2,3,4-trimethylpentane?
The canonical SMILES for (1-cyclopropyl-2-methylpropyl)cyclopropane;1,1-difluoro-2-(2-methylpentan-3-yl)cyclopropane;2,3-dimethylbutane;2,3-dimethylbutan-1-ol;2,3-dimethylhexane;2,3-dimethylpentane;2-ethoxy-3-methylbutane;3-ethyl-2,2-difluoro-4-methylpentane;3-ethyl-2,3-dimethylpentane;2-ethyl-3-methylbutanoic acid;2-ethyl-3-methylbutan-1-ol;(2-ethyl-3-methylbutyl)cyclopropane;3-ethyl-2-methylpentane;3-ethyl-4-methylpentan-1-ol;3-ethyl-1,1,1-trifluoro-4-methylpentane;2-methylpentan-3-ylbenzene;2-methylpentan-3-ylcyclobutane;2-methylpentan-3-ylcyclopropane;2-methyl-3-(trifluoromethyl)pentane;1,1,1-trifluoro-3,4-dimethylpentane;2,3,5-trimethylhexane;2,3,4-trimethylpentane is CC(C)C(C)C.CC(C)C(C)C(C)C.CC(C)C(C)CC(F)(F)F.CC(C)C(C)CO.CC(C)C(C1CC1)C1CC1.CC(C)CC(C)C(C)C.CCC(C(=O)O)C(C)C.CCC(C(C)C)C(C)(F)F.CCC(C(C)C)C(F)(F)F.CCC(C(C)C)C1CC1.CCC(C(C)C)C1CC1(F)F.CCC(C(C)C)C1CCC1.CCC(C)(CC)C(C)C.CCC(C)C(C)C.CCC(CC(F)(F)F)C(C)C.CCC(CC)C(C)C.CCC(CC1CC1)C(C)C.CCC(CCO)C(C)C.CCC(CO)C(C)C.CCC(c1ccccc1)C(C)C.CCCC(C)C(C)C.CCOC(C)C(C)C.
What is the InChIKey of (1-cyclopropyl-2-methylpropyl)cyclopropane;1,1-difluoro-2-(2-methylpentan-3-yl)cyclopropane;2,3-dimethylbutane;2,3-dimethylbutan-1-ol;2,3-dimethylhexane;2,3-dimethylpentane;2-ethoxy-3-methylbutane;3-ethyl-2,2-difluoro-4-methylpentane;3-ethyl-2,3-dimethylpentane;2-ethyl-3-methylbutanoic acid;2-ethyl-3-methylbutan-1-ol;(2-ethyl-3-methylbutyl)cyclopropane;3-ethyl-2-methylpentane;3-ethyl-4-methylpentan-1-ol;3-ethyl-1,1,1-trifluoro-4-methylpentane;2-methylpentan-3-ylbenzene;2-methylpentan-3-ylcyclobutane;2-methylpentan-3-ylcyclopropane;2-methyl-3-(trifluoromethyl)pentane;1,1,1-trifluoro-3,4-dimethylpentane;2,3,5-trimethylhexane;2,3,4-trimethylpentane?
The InChIKey is IGLHMXNCGRITDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18.C10H18.2C10H20.C9H16F2.C9H18.2C9H20.C8H15F3.C8H16F2.C8H18O.3C8H18.2C7H13F3.C7H14O2.2C7H16O.C7H16.C6H14O.C6H14/c1-4-12(10(2)3)11-8-6-5-7-9-11;1-7(2)10(8-3-4-8)9-5-6-9;1-4-10(8(2)3)7-9-5-6-9;1-4-10(8(2)3)9-6-5-7-9;1-4-7(6(2)3)8-5-9(8,10)11;1-4-9(7(2)3)8-5-6-8;1-7(2)6-9(5)8(3)4;1-6-9(5,7-2)8(3)4;1-4-7(6(2)3)5-8(9,10)11;1-5-7(6(2)3)8(4,9)10;1-4-8(5-6-9)7(2)3;1-6(2)8(5)7(3)4;1-5-6-8(4)7(2)3;1-5-8(6-2)7(3)4;1-5(2)6(3)4-7(8,9)10;1-4-6(5(2)3)7(8,9)10;1-4-6(5(2)3)7(8)9;1-5-8-7(4)6(2)3;1-4-7(5-8)6(2)3;1-5-7(4)6(2)3;1-5(2)6(3)4-7;1-5(2)6(3)4/h5-10,12H,4H2,1-3H3;7-10H,3-6H2,1-2H3;2*8-10H,4-7H2,1-3H3;6-8H,4-5H2,1-3H3;7-9H,4-6H2,1-3H3;7-9H,6H2,1-5H3;8H,6-7H2,1-5H3;6-7H,4-5H2,1-3H3;6-7H,5H2,1-4H3;7-9H,4-6H2,1-3H3;6-8H,1-5H3;2*7-8H,5-6H2,1-4H3;2*5-6H,4H2,1-3H3;5-6H,4H2,1-3H3,(H,8,9);6-7H,5H2,1-4H3;6-8H,4-5H2,1-3H3;6-7H,5H2,1-4H3;5-7H,4H2,1-3H3;5-6H,1-4H3.
What are the key properties of (1-cyclopropyl-2-methylpropyl)cyclopropane;1,1-difluoro-2-(2-methylpentan-3-yl)cyclopropane;2,3-dimethylbutane;2,3-dimethylbutan-1-ol;2,3-dimethylhexane;2,3-dimethylpentane;2-ethoxy-3-methylbutane;3-ethyl-2,2-difluoro-4-methylpentane;3-ethyl-2,3-dimethylpentane;2-ethyl-3-methylbutanoic acid;2-ethyl-3-methylbutan-1-ol;(2-ethyl-3-methylbutyl)cyclopropane;3-ethyl-2-methylpentane;3-ethyl-4-methylpentan-1-ol;3-ethyl-1,1,1-trifluoro-4-methylpentane;2-methylpentan-3-ylbenzene;2-methylpentan-3-ylcyclobutane;2-methylpentan-3-ylcyclopropane;2-methyl-3-(trifluoromethyl)pentane;1,1,1-trifluoro-3,4-dimethylpentane;2,3,5-trimethylhexane;2,3,4-trimethylpentane?
(1-cyclopropyl-2-methylpropyl)cyclopropane;1,1-difluoro-2-(2-methylpentan-3-yl)cyclopropane;2,3-dimethylbutane;2,3-dimethylbutan-1-ol;2,3-dimethylhexane;2,3-dimethylpentane;2-ethoxy-3-methylbutane;3-ethyl-2,2-difluoro-4-methylpentane;3-ethyl-2,3-dimethylpentane;2-ethyl-3-methylbutanoic acid;2-ethyl-3-methylbutan-1-ol;(2-ethyl-3-methylbutyl)cyclopropane;3-ethyl-2-methylpentane;3-ethyl-4-methylpentan-1-ol;3-ethyl-1,1,1-trifluoro-4-methylpentane;2-methylpentan-3-ylbenzene;2-methylpentan-3-ylcyclobutane;2-methylpentan-3-ylcyclopropane;2-methyl-3-(trifluoromethyl)pentane;1,1,1-trifluoro-3,4-dimethylpentane;2,3,5-trimethylhexane;2,3,4-trimethylpentane has a molecular weight of 2876.90 g/mol, XLogP of 63.34, 61 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (1-cyclopropyl-2-methylpropyl)cyclopropane;1,1-difluoro-2-(2-methylpentan-3-yl)cyclopropane;2,3-dimethylbutane;2,3-dimethylbutan-1-ol;2,3-dimethylhexane;2,3-dimethylpentane;2-ethoxy-3-methylbutane;3-ethyl-2,2-difluoro-4-methylpentane;3-ethyl-2,3-dimethylpentane;2-ethyl-3-methylbutanoic acid;2-ethyl-3-methylbutan-1-ol;(2-ethyl-3-methylbutyl)cyclopropane;3-ethyl-2-methylpentane;3-ethyl-4-methylpentan-1-ol;3-ethyl-1,1,1-trifluoro-4-methylpentane;2-methylpentan-3-ylbenzene;2-methylpentan-3-ylcyclobutane;2-methylpentan-3-ylcyclopropane;2-methyl-3-(trifluoromethyl)pentane;1,1,1-trifluoro-3,4-dimethylpentane;2,3,5-trimethylhexane;2,3,4-trimethylpentane is sourced from PubChem (CID 158691846), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).