1,1-difluoro-3-methylbutane;3,3-difluoro-5-methylhex-1-ene;1,1-difluoro-4-methylpentane;2,2-difluoro-4-methylpentane;3,3-difluoro-2-methylpentane;1,1-difluoro-4-methylpent-1-ene;2,3-dimethylbutane;2,5-dimethylhexane;2,3-dimethylpentane;2,4-dimethylpentane;2,4-dimethylpent-1-ene;4-fluoro-4,5-dimethylhex-1-ene;1-fluoro-3-(2-methylpropyl)cyclobutane;1-isocyano-3-methylbutane;1-methoxy-3-methylbutane;1-methoxy-2-methylpropane;2-methylbutane;6-methylhept-1-ene;2-methylhexane;5-methylhex-1-ene;5-methylhex-1-yne;2-methyloctane;bis(2-methylpentane);4-methylpent-1-ene;4-methylpent-1-yne;2-methylpropane;3-(2-methylpropyl)cyclobutan-1-ol;2-(2-methylpropyl)oxetane;2-(2-methylpropyl)thietane;propane;propan-2-ylcyclobutane;1,1,1-trifluoro-3-methylbutane;1,1,1-trifluoro-5-methylhexane;1,1,1-trifluoro-4-methylpentane;1,1,1-trifluoro-2-methylpropane

C229H469F26NO4S — CID 162240035

About 1,1-difluoro-3-methylbutane;3,3-difluoro-5-methylhex-1-ene;1,1-difluoro-4-methylpentane;2,2-difluoro-4-methylpentane;3,3-difluoro-2-methylpentane;1,1-difluoro-4-methylpent-1-ene;2,3-dimethylbutane;2,5-dimethylhexane;2,3-dimethylpentane;2,4-dimethylpentane;2,4-dimethylpent-1-ene;4-fluoro-4,5-dimethylhex-1-ene;1-fluoro-3-(2-methylpropyl)cyclobutane;1-isocyano-3-methylbutane;1-methoxy-3-methylbutane;1-methoxy-2-methylpropane;2-methylbutane;6-methylhept-1-ene;2-methylhexane;5-methylhex-1-ene;5-methylhex-1-yne;2-methyloctane;bis(2-methylpentane);4-methylpent-1-ene;4-methylpent-1-yne;2-methylpropane;3-(2-methylpropyl)cyclobutan-1-ol;2-(2-methylpropyl)oxetane;2-(2-methylpropyl)thietane;propane;propan-2-ylcyclobutane;1,1,1-trifluoro-3-methylbutane;1,1,1-trifluoro-5-methylhexane;1,1,1-trifluoro-4-methylpentane;1,1,1-trifluoro-2-methylpropane

1,1-difluoro-3-methylbutane;3,3-difluoro-5-methylhex-1-ene;1,1-difluoro-4-methylpentane;2,2-difluoro-4-methylpentane;3,3-difluoro-2-methylpentane;1,1-difluoro-4-methylpent-1-ene;2,3-dimethylbutane;2,5-dimethylhexane;2,3-dimethylpentane;2,4-dimethylpentane;2,4-dimethylpent-1-ene;4-fluoro-4,5-dimethylhex-1-ene;1-fluoro-3-(2-methylpropyl)cyclobutane;1-isocyano-3-methylbutane;1-methoxy-3-methylbutane;1-methoxy-2-methylpropane;2-methylbutane;6-methylhept-1-ene;2-methylhexane;5-methylhex-1-ene;5-methylhex-1-yne;2-methyloctane;bis(2-methylpentane);4-methylpent-1-ene;4-methylpent-1-yne;2-methylpropane;3-(2-methylpropyl)cyclobutan-1-ol;2-(2-methylpropyl)oxetane;2-(2-methylpropyl)thietane;propane;propan-2-ylcyclobutane;1,1,1-trifluoro-3-methylbutane;1,1,1-trifluoro-5-methylhexane;1,1,1-trifluoro-4-methylpentane;1,1,1-trifluoro-2-methylpropane (PubChem CID 162240035) has the molecular formula C229H469F26NO4S and a molecular weight of 3827.29 g/mol. Its IUPAC name is 1,1-difluoro-3-methylbutane;3,3-difluoro-5-methylhex-1-ene;1,1-difluoro-4-methylpentane;2,2-difluoro-4-methylpentane;3,3-difluoro-2-methylpentane;1,1-difluoro-4-methylpent-1-ene;2,3-dimethylbutane;2,5-dimethylhexane;2,3-dimethylpentane;2,4-dimethylpentane;2,4-dimethylpent-1-ene;4-fluoro-4,5-dimethylhex-1-ene;1-fluoro-3-(2-methylpropyl)cyclobutane;1-isocyano-3-methylbutane;1-methoxy-3-methylbutane;1-methoxy-2-methylpropane;2-methylbutane;6-methylhept-1-ene;2-methylhexane;5-methylhex-1-ene;5-methylhex-1-yne;2-methyloctane;bis(2-methylpentane);4-methylpent-1-ene;4-methylpent-1-yne;2-methylpropane;3-(2-methylpropyl)cyclobutan-1-ol;2-(2-methylpropyl)oxetane;2-(2-methylpropyl)thietane;propane;propan-2-ylcyclobutane;1,1,1-trifluoro-3-methylbutane;1,1,1-trifluoro-5-methylhexane;1,1,1-trifluoro-4-methylpentane;1,1,1-trifluoro-2-methylpropane.

Molecular Properties

• Compound Name: 1,1-difluoro-3-methylbutane;3,3-difluoro-5-methylhex-1-ene;1,1-difluoro-4-methylpentane;2,2-difluoro-4-methylpentane;3,3-difluoro-2-methylpentane;1,1-difluoro-4-methylpent-1-ene;2,3-dimethylbutane;2,5-dimethylhexane;2,3-dimethylpentane;2,4-dimethylpentane;2,4-dimethylpent-1-ene;4-fluoro-4,5-dimethylhex-1-ene;1-fluoro-3-(2-methylpropyl)cyclobutane;1-isocyano-3-methylbutane;1-methoxy-3-methylbutane;1-methoxy-2-methylpropane;2-methylbutane;6-methylhept-1-ene;2-methylhexane;5-methylhex-1-ene;5-methylhex-1-yne;2-methyloctane;bis(2-methylpentane);4-methylpent-1-ene;4-methylpent-1-yne;2-methylpropane;3-(2-methylpropyl)cyclobutan-1-ol;2-(2-methylpropyl)oxetane;2-(2-methylpropyl)thietane;propane;propan-2-ylcyclobutane;1,1,1-trifluoro-3-methylbutane;1,1,1-trifluoro-5-methylhexane;1,1,1-trifluoro-4-methylpentane;1,1,1-trifluoro-2-methylpropane
• PubChem CID: 162240035
• Molecular Formula: C229H469F26NO4S
• Molecular Weight: 3827.29 g/mol
• Exact Mass: 3824.58
• IUPAC Name: 1,1-difluoro-3-methylbutane;3,3-difluoro-5-methylhex-1-ene;1,1-difluoro-4-methylpentane;2,2-difluoro-4-methylpentane;3,3-difluoro-2-methylpentane;1,1-difluoro-4-methylpent-1-ene;2,3-dimethylbutane;2,5-dimethylhexane;2,3-dimethylpentane;2,4-dimethylpentane;2,4-dimethylpent-1-ene;4-fluoro-4,5-dimethylhex-1-ene;1-fluoro-3-(2-methylpropyl)cyclobutane;1-isocyano-3-methylbutane;1-methoxy-3-methylbutane;1-methoxy-2-methylpropane;2-methylbutane;6-methylhept-1-ene;2-methylhexane;5-methylhex-1-ene;5-methylhex-1-yne;2-methyloctane;bis(2-methylpentane);4-methylpent-1-ene;4-methylpent-1-yne;2-methylpropane;3-(2-methylpropyl)cyclobutan-1-ol;2-(2-methylpropyl)oxetane;2-(2-methylpropyl)thietane;propane;propan-2-ylcyclobutane;1,1,1-trifluoro-3-methylbutane;1,1,1-trifluoro-5-methylhexane;1,1,1-trifluoro-4-methylpentane;1,1,1-trifluoro-2-methylpropane
• SMILES: C#CCC(C)C.C#CCCC(C)C.C=C(C)CC(C)C.C=CC(F)(F)CC(C)C.C=CCC(C)(F)C(C)C.C=CCC(C)C.C=CCCC(C)C.C=CCCCC(C)C.CC(C)C.CC(C)C(C)C.CC(C)C(F)(F)F.CC(C)C1CCC1.CC(C)CC(C)(F)F.CC(C)CC(C)C.CC(C)CC(F)(F)F.CC(C)CC(F)F.CC(C)CC1CC(F)C1.CC(C)CC1CC(O)C1.CC(C)CC1CCO1.CC(C)CC1CCS1.CC(C)CC=C(F)F.CC(C)CCC(C)C.CC(C)CCC(F)(F)F.CC(C)CCC(F)F.CC(C)CCCC(F)(F)F.CCC.CCC(C)C.CCC(C)C(C)C.CCC(F)(F)C(C)C.CCCC(C)C.CCCC(C)C.CCCCC(C)C.CCCCCCC(C)C.COCC(C)C.COCCC(C)C.[C-]#[N+]CCC(C)C
• InChI: InChI=1S/C9H20.2C8H15F.C8H16O.C8H18.C8H16.C7H13F3.C7H12F2.C7H14O.C7H14S.C7H14.C7H16.C7H14.2C7H16.C7H14.C7H12.C6H11F3.2C6H12F2.C6H10F2.C6H12F2.C6H11N.C6H14O.3C6H14.C6H12.C6H10.C5H9F3.C5H10F2.C5H12O.C5H12.C4H7F3.C4H10.C3H8/c1-4-5-6-7-8-9(2)3;1-6(2)3-7-4-8(9)5-7;1-5-6-8(4,9)7(2)3;1-6(2)3-7-4-8(9)5-7;1-7(2)5-6-8(3)4;1-4-5-6-7-8(2)3;1-6(2)4-3-5-7(8,9)10;1-4-7(8,9)5-6(2)3;2*1-6(2)5-7-3-4-8-7;1-6(2)7-4-3-5-7;2*1-6(2)5-7(3)4;1-5-7(4)6(2)3;3*1-4-5-6-7(2)3;1-5(2)3-4-6(7,8)9;1-5(2)4-6(3,7)8;2*1-5(2)3-4-6(7)8;1-4-6(7,8)5(2)3;2*1-6(2)4-5-7-3;1-5(2)6(3)4;4*1-4-5-6(2)3;1-4(2)3-5(6,7)8;1-4(2)3-5(6)7;1-5(2)4-6-3;1-4-5(2)3;1-3(2)4(5,6)7;1-4(2)3;1-3-2/h9H,4-8H2,1-3H3;6-8H,3-5H2,1-2H3;5,7H,1,6H2,2-4H3;6-9H,3-5H2,1-2H3;7-8H,5-6H2,1-4H3;4,8H,1,5-7H2,2-3H3;6H,3-5H2,1-2H3;4,6H,1,5H2,2-3H3;2*6-7H,3-5H2,1-2H3;6-7H,3-5H2,1-2H3;6-7H,5H2,1-4H3;7H,1,5H2,2-4H3;6-7H,5H2,1-4H3;7H,4-6H2,1-3H3;4,7H,1,5-6H2,2-3H3;1,7H,5-6H2,2-3H3;5H,3-4H2,1-2H3;5H,4H2,1-3H3;5-6H,3-4H2,1-2H3;4-5H,3H2,1-2H3;5H,4H2,1-3H3;6H,4-5H2,1-2H3;6H,4-5H2,1-3H3;5-6H,1-4H3;2*6H,4-5H2,1-3H3;4,6H,1,5H2,2-3H3;1,6H,5H2,2-3H3;4H,3H2,1-2H3;4-5H,3H2,1-2H3;5H,4H2,1-3H3;5H,4H2,1-3H3;3H,1-2H3;4H,1-3H3;3H2,1-2H3
• InChIKey: ZWOPUADWUNOQIV-UHFFFAOYSA-N
• XLogP: 87.81
• TPSA: 52.28 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 5
• Rotatable Bonds: 74
• Heavy Atoms: 261
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	3827.29
LogP ≤ 5	87.81
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	5

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'triple_bond', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 1,1-difluoro-3-methylbutane;3,3-difluoro-5-methylhex-1-ene;1,1-difluoro-4-methylpentane;2,2-difluoro-4-methylpentane;3,3-difluoro-2-methylpentane;1,1-difluoro-4-methylpent-1-ene;2,3-dimethylbutane;2,5-dimethylhexane;2,3-dimethylpentane;2,4-dimethylpentane;2,4-dimethylpent-1-ene;4-fluoro-4,5-dimethylhex-1-ene;1-fluoro-3-(2-methylpropyl)cyclobutane;1-isocyano-3-methylbutane;1-methoxy-3-methylbutane;1-methoxy-2-methylpropane;2-methylbutane;6-methylhept-1-ene;2-methylhexane;5-methylhex-1-ene;5-methylhex-1-yne;2-methyloctane;bis(2-methylpentane);4-methylpent-1-ene;4-methylpent-1-yne;2-methylpropane;3-(2-methylpropyl)cyclobutan-1-ol;2-(2-methylpropyl)oxetane;2-(2-methylpropyl)thietane;propane;propan-2-ylcyclobutane;1,1,1-trifluoro-3-methylbutane;1,1,1-trifluoro-5-methylhexane;1,1,1-trifluoro-4-methylpentane;1,1,1-trifluoro-2-methylpropane?

The IUPAC name of 1,1-difluoro-3-methylbutane;3,3-difluoro-5-methylhex-1-ene;1,1-difluoro-4-methylpentane;2,2-difluoro-4-methylpentane;3,3-difluoro-2-methylpentane;1,1-difluoro-4-methylpent-1-ene;2,3-dimethylbutane;2,5-dimethylhexane;2,3-dimethylpentane;2,4-dimethylpentane;2,4-dimethylpent-1-ene;4-fluoro-4,5-dimethylhex-1-ene;1-fluoro-3-(2-methylpropyl)cyclobutane;1-isocyano-3-methylbutane;1-methoxy-3-methylbutane;1-methoxy-2-methylpropane;2-methylbutane;6-methylhept-1-ene;2-methylhexane;5-methylhex-1-ene;5-methylhex-1-yne;2-methyloctane;bis(2-methylpentane);4-methylpent-1-ene;4-methylpent-1-yne;2-methylpropane;3-(2-methylpropyl)cyclobutan-1-ol;2-(2-methylpropyl)oxetane;2-(2-methylpropyl)thietane;propane;propan-2-ylcyclobutane;1,1,1-trifluoro-3-methylbutane;1,1,1-trifluoro-5-methylhexane;1,1,1-trifluoro-4-methylpentane;1,1,1-trifluoro-2-methylpropane (CID 162240035) is 1,1-difluoro-3-methylbutane;3,3-difluoro-5-methylhex-1-ene;1,1-difluoro-4-methylpentane;2,2-difluoro-4-methylpentane;3,3-difluoro-2-methylpentane;1,1-difluoro-4-methylpent-1-ene;2,3-dimethylbutane;2,5-dimethylhexane;2,3-dimethylpentane;2,4-dimethylpentane;2,4-dimethylpent-1-ene;4-fluoro-4,5-dimethylhex-1-ene;1-fluoro-3-(2-methylpropyl)cyclobutane;1-isocyano-3-methylbutane;1-methoxy-3-methylbutane;1-methoxy-2-methylpropane;2-methylbutane;6-methylhept-1-ene;2-methylhexane;5-methylhex-1-ene;5-methylhex-1-yne;2-methyloctane;bis(2-methylpentane);4-methylpent-1-ene;4-methylpent-1-yne;2-methylpropane;3-(2-methylpropyl)cyclobutan-1-ol;2-(2-methylpropyl)oxetane;2-(2-methylpropyl)thietane;propane;propan-2-ylcyclobutane;1,1,1-trifluoro-3-methylbutane;1,1,1-trifluoro-5-methylhexane;1,1,1-trifluoro-4-methylpentane;1,1,1-trifluoro-2-methylpropane.

What is the SMILES notation for 1,1-difluoro-3-methylbutane;3,3-difluoro-5-methylhex-1-ene;1,1-difluoro-4-methylpentane;2,2-difluoro-4-methylpentane;3,3-difluoro-2-methylpentane;1,1-difluoro-4-methylpent-1-ene;2,3-dimethylbutane;2,5-dimethylhexane;2,3-dimethylpentane;2,4-dimethylpentane;2,4-dimethylpent-1-ene;4-fluoro-4,5-dimethylhex-1-ene;1-fluoro-3-(2-methylpropyl)cyclobutane;1-isocyano-3-methylbutane;1-methoxy-3-methylbutane;1-methoxy-2-methylpropane;2-methylbutane;6-methylhept-1-ene;2-methylhexane;5-methylhex-1-ene;5-methylhex-1-yne;2-methyloctane;bis(2-methylpentane);4-methylpent-1-ene;4-methylpent-1-yne;2-methylpropane;3-(2-methylpropyl)cyclobutan-1-ol;2-(2-methylpropyl)oxetane;2-(2-methylpropyl)thietane;propane;propan-2-ylcyclobutane;1,1,1-trifluoro-3-methylbutane;1,1,1-trifluoro-5-methylhexane;1,1,1-trifluoro-4-methylpentane;1,1,1-trifluoro-2-methylpropane?

The canonical SMILES for 1,1-difluoro-3-methylbutane;3,3-difluoro-5-methylhex-1-ene;1,1-difluoro-4-methylpentane;2,2-difluoro-4-methylpentane;3,3-difluoro-2-methylpentane;1,1-difluoro-4-methylpent-1-ene;2,3-dimethylbutane;2,5-dimethylhexane;2,3-dimethylpentane;2,4-dimethylpentane;2,4-dimethylpent-1-ene;4-fluoro-4,5-dimethylhex-1-ene;1-fluoro-3-(2-methylpropyl)cyclobutane;1-isocyano-3-methylbutane;1-methoxy-3-methylbutane;1-methoxy-2-methylpropane;2-methylbutane;6-methylhept-1-ene;2-methylhexane;5-methylhex-1-ene;5-methylhex-1-yne;2-methyloctane;bis(2-methylpentane);4-methylpent-1-ene;4-methylpent-1-yne;2-methylpropane;3-(2-methylpropyl)cyclobutan-1-ol;2-(2-methylpropyl)oxetane;2-(2-methylpropyl)thietane;propane;propan-2-ylcyclobutane;1,1,1-trifluoro-3-methylbutane;1,1,1-trifluoro-5-methylhexane;1,1,1-trifluoro-4-methylpentane;1,1,1-trifluoro-2-methylpropane is C#CCC(C)C.C#CCCC(C)C.C=C(C)CC(C)C.C=CC(F)(F)CC(C)C.C=CCC(C)(F)C(C)C.C=CCC(C)C.C=CCCC(C)C.C=CCCCC(C)C.CC(C)C.CC(C)C(C)C.CC(C)C(F)(F)F.CC(C)C1CCC1.CC(C)CC(C)(F)F.CC(C)CC(C)C.CC(C)CC(F)(F)F.CC(C)CC(F)F.CC(C)CC1CC(F)C1.CC(C)CC1CC(O)C1.CC(C)CC1CCO1.CC(C)CC1CCS1.CC(C)CC=C(F)F.CC(C)CCC(C)C.CC(C)CCC(F)(F)F.CC(C)CCC(F)F.CC(C)CCCC(F)(F)F.CCC.CCC(C)C.CCC(C)C(C)C.CCC(F)(F)C(C)C.CCCC(C)C.CCCC(C)C.CCCCC(C)C.CCCCCCC(C)C.COCC(C)C.COCCC(C)C.[C-]#[N+]CCC(C)C.

What is the InChIKey of 1,1-difluoro-3-methylbutane;3,3-difluoro-5-methylhex-1-ene;1,1-difluoro-4-methylpentane;2,2-difluoro-4-methylpentane;3,3-difluoro-2-methylpentane;1,1-difluoro-4-methylpent-1-ene;2,3-dimethylbutane;2,5-dimethylhexane;2,3-dimethylpentane;2,4-dimethylpentane;2,4-dimethylpent-1-ene;4-fluoro-4,5-dimethylhex-1-ene;1-fluoro-3-(2-methylpropyl)cyclobutane;1-isocyano-3-methylbutane;1-methoxy-3-methylbutane;1-methoxy-2-methylpropane;2-methylbutane;6-methylhept-1-ene;2-methylhexane;5-methylhex-1-ene;5-methylhex-1-yne;2-methyloctane;bis(2-methylpentane);4-methylpent-1-ene;4-methylpent-1-yne;2-methylpropane;3-(2-methylpropyl)cyclobutan-1-ol;2-(2-methylpropyl)oxetane;2-(2-methylpropyl)thietane;propane;propan-2-ylcyclobutane;1,1,1-trifluoro-3-methylbutane;1,1,1-trifluoro-5-methylhexane;1,1,1-trifluoro-4-methylpentane;1,1,1-trifluoro-2-methylpropane?

The InChIKey is ZWOPUADWUNOQIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20.2C8H15F.C8H16O.C8H18.C8H16.C7H13F3.C7H12F2.C7H14O.C7H14S.C7H14.C7H16.C7H14.2C7H16.C7H14.C7H12.C6H11F3.2C6H12F2.C6H10F2.C6H12F2.C6H11N.C6H14O.3C6H14.C6H12.C6H10.C5H9F3.C5H10F2.C5H12O.C5H12.C4H7F3.C4H10.C3H8/c1-4-5-6-7-8-9(2)3;1-6(2)3-7-4-8(9)5-7;1-5-6-8(4,9)7(2)3;1-6(2)3-7-4-8(9)5-7;1-7(2)5-6-8(3)4;1-4-5-6-7-8(2)3;1-6(2)4-3-5-7(8,9)10;1-4-7(8,9)5-6(2)3;2*1-6(2)5-7-3-4-8-7;1-6(2)7-4-3-5-7;2*1-6(2)5-7(3)4;1-5-7(4)6(2)3;3*1-4-5-6-7(2)3;1-5(2)3-4-6(7,8)9;1-5(2)4-6(3,7)8;2*1-5(2)3-4-6(7)8;1-4-6(7,8)5(2)3;2*1-6(2)4-5-7-3;1-5(2)6(3)4;4*1-4-5-6(2)3;1-4(2)3-5(6,7)8;1-4(2)3-5(6)7;1-5(2)4-6-3;1-4-5(2)3;1-3(2)4(5,6)7;1-4(2)3;1-3-2/h9H,4-8H2,1-3H3;6-8H,3-5H2,1-2H3;5,7H,1,6H2,2-4H3;6-9H,3-5H2,1-2H3;7-8H,5-6H2,1-4H3;4,8H,1,5-7H2,2-3H3;6H,3-5H2,1-2H3;4,6H,1,5H2,2-3H3;2*6-7H,3-5H2,1-2H3;6-7H,3-5H2,1-2H3;6-7H,5H2,1-4H3;7H,1,5H2,2-4H3;6-7H,5H2,1-4H3;7H,4-6H2,1-3H3;4,7H,1,5-6H2,2-3H3;1,7H,5-6H2,2-3H3;5H,3-4H2,1-2H3;5H,4H2,1-3H3;5-6H,3-4H2,1-2H3;4-5H,3H2,1-2H3;5H,4H2,1-3H3;6H,4-5H2,1-2H3;6H,4-5H2,1-3H3;5-6H,1-4H3;2*6H,4-5H2,1-3H3;4,6H,1,5H2,2-3H3;1,6H,5H2,2-3H3;4H,3H2,1-2H3;4-5H,3H2,1-2H3;5H,4H2,1-3H3;5H,4H2,1-3H3;3H,1-2H3;4H,1-3H3;3H2,1-2H3.

What are the key properties of 1,1-difluoro-3-methylbutane;3,3-difluoro-5-methylhex-1-ene;1,1-difluoro-4-methylpentane;2,2-difluoro-4-methylpentane;3,3-difluoro-2-methylpentane;1,1-difluoro-4-methylpent-1-ene;2,3-dimethylbutane;2,5-dimethylhexane;2,3-dimethylpentane;2,4-dimethylpentane;2,4-dimethylpent-1-ene;4-fluoro-4,5-dimethylhex-1-ene;1-fluoro-3-(2-methylpropyl)cyclobutane;1-isocyano-3-methylbutane;1-methoxy-3-methylbutane;1-methoxy-2-methylpropane;2-methylbutane;6-methylhept-1-ene;2-methylhexane;5-methylhex-1-ene;5-methylhex-1-yne;2-methyloctane;bis(2-methylpentane);4-methylpent-1-ene;4-methylpent-1-yne;2-methylpropane;3-(2-methylpropyl)cyclobutan-1-ol;2-(2-methylpropyl)oxetane;2-(2-methylpropyl)thietane;propane;propan-2-ylcyclobutane;1,1,1-trifluoro-3-methylbutane;1,1,1-trifluoro-5-methylhexane;1,1,1-trifluoro-4-methylpentane;1,1,1-trifluoro-2-methylpropane?

1,1-difluoro-3-methylbutane;3,3-difluoro-5-methylhex-1-ene;1,1-difluoro-4-methylpentane;2,2-difluoro-4-methylpentane;3,3-difluoro-2-methylpentane;1,1-difluoro-4-methylpent-1-ene;2,3-dimethylbutane;2,5-dimethylhexane;2,3-dimethylpentane;2,4-dimethylpentane;2,4-dimethylpent-1-ene;4-fluoro-4,5-dimethylhex-1-ene;1-fluoro-3-(2-methylpropyl)cyclobutane;1-isocyano-3-methylbutane;1-methoxy-3-methylbutane;1-methoxy-2-methylpropane;2-methylbutane;6-methylhept-1-ene;2-methylhexane;5-methylhex-1-ene;5-methylhex-1-yne;2-methyloctane;bis(2-methylpentane);4-methylpent-1-ene;4-methylpent-1-yne;2-methylpropane;3-(2-methylpropyl)cyclobutan-1-ol;2-(2-methylpropyl)oxetane;2-(2-methylpropyl)thietane;propane;propan-2-ylcyclobutane;1,1,1-trifluoro-3-methylbutane;1,1,1-trifluoro-5-methylhexane;1,1,1-trifluoro-4-methylpentane;1,1,1-trifluoro-2-methylpropane has a molecular weight of 3827.29 g/mol, XLogP of 87.81, 74 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for 1,1-difluoro-3-methylbutane;3,3-difluoro-5-methylhex-1-ene;1,1-difluoro-4-methylpentane;2,2-difluoro-4-methylpentane;3,3-difluoro-2-methylpentane;1,1-difluoro-4-methylpent-1-ene;2,3-dimethylbutane;2,5-dimethylhexane;2,3-dimethylpentane;2,4-dimethylpentane;2,4-dimethylpent-1-ene;4-fluoro-4,5-dimethylhex-1-ene;1-fluoro-3-(2-methylpropyl)cyclobutane;1-isocyano-3-methylbutane;1-methoxy-3-methylbutane;1-methoxy-2-methylpropane;2-methylbutane;6-methylhept-1-ene;2-methylhexane;5-methylhex-1-ene;5-methylhex-1-yne;2-methyloctane;bis(2-methylpentane);4-methylpent-1-ene;4-methylpent-1-yne;2-methylpropane;3-(2-methylpropyl)cyclobutan-1-ol;2-(2-methylpropyl)oxetane;2-(2-methylpropyl)thietane;propane;propan-2-ylcyclobutane;1,1,1-trifluoro-3-methylbutane;1,1,1-trifluoro-5-methylhexane;1,1,1-trifluoro-4-methylpentane;1,1,1-trifluoro-2-methylpropane is sourced from PubChem (CID 162240035), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).