2-[difluoro(propan-2-yloxy)methoxy]propane;2,5-dimethyl-2-propan-2-yloxyhexane;2-methyl-4-propan-2-yloxypentane;2-(propan-2-yloxymethoxy)propane

C34H74F2O6 — CID 160632577

IUPAC2-[difluoro(propan-2-yloxy)methoxy]propane;2,5-dimethyl-2-propan-2-yloxyhexane;2-methyl-4-propan-2-yloxypentane;2-(propan-2-yloxymethoxy)propane
SMILESCC(C)CC(C)OC(C)C.CC(C)CCC(C)(C)OC(C)C.CC(C)OC(F)(F)OC(C)C.CC(C)OCOC(C)C
InChIInChI=1S/C11H24O.C9H20O.C7H14F2O2.C7H16O2/c1-9(2)7-8-11(5,6)12-10(3)4;1-7(2)6-9(5)10-8(3)4;1-5(2)10-7(8,9)11-6(3)4;1-6(2)8-5-9-7(3)4/h9-10H,7-8H2,1-6H3;7-9H,6H2,1-5H3;5-6H,1-4H3;6-7H,5H2,1-4H3
InChIKeyRICJHCDRIUZMTR-UHFFFAOYSA-N
MW616.96 g/mol
LogP10.65
Rot. Bonds17

About 2-[difluoro(propan-2-yloxy)methoxy]propane;2,5-dimethyl-2-propan-2-yloxyhexane;2-methyl-4-propan-2-yloxypentane;2-(propan-2-yloxymethoxy)propane

2-[difluoro(propan-2-yloxy)methoxy]propane;2,5-dimethyl-2-propan-2-yloxyhexane;2-methyl-4-propan-2-yloxypentane;2-(propan-2-yloxymethoxy)propane (PubChem CID 160632577) has the molecular formula C34H74F2O6 and a molecular weight of 616.96 g/mol. Its IUPAC name is 2-[difluoro(propan-2-yloxy)methoxy]propane;2,5-dimethyl-2-propan-2-yloxyhexane;2-methyl-4-propan-2-yloxypentane;2-(propan-2-yloxymethoxy)propane.

Molecular Properties

Compound Name2-[difluoro(propan-2-yloxy)methoxy]propane;2,5-dimethyl-2-propan-2-yloxyhexane;2-methyl-4-propan-2-yloxypentane;2-(propan-2-yloxymethoxy)propane
PubChem CID160632577
Molecular FormulaC34H74F2O6
Molecular Weight616.96 g/mol
Exact Mass616.55
IUPAC Name2-[difluoro(propan-2-yloxy)methoxy]propane;2,5-dimethyl-2-propan-2-yloxyhexane;2-methyl-4-propan-2-yloxypentane;2-(propan-2-yloxymethoxy)propane
SMILESCC(C)CC(C)OC(C)C.CC(C)CCC(C)(C)OC(C)C.CC(C)OC(F)(F)OC(C)C.CC(C)OCOC(C)C
InChIInChI=1S/C11H24O.C9H20O.C7H14F2O2.C7H16O2/c1-9(2)7-8-11(5,6)12-10(3)4;1-7(2)6-9(5)10-8(3)4;1-5(2)10-7(8,9)11-6(3)4;1-6(2)8-5-9-7(3)4/h9-10H,7-8H2,1-6H3;7-9H,6H2,1-5H3;5-6H,1-4H3;6-7H,5H2,1-4H3
InChIKeyRICJHCDRIUZMTR-UHFFFAOYSA-N
XLogP10.65
TPSA55.38 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds17
Heavy Atoms42
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500616.96
LogP ≤ 510.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-[difluoro(propan-2-yloxy)methoxy]propane;2,5-dimethyl-2-propan-2-yloxyhexane;2-methyl-4-propan-2-yloxypentane;2-(propan-2-yloxymethoxy)propane?
The IUPAC name of 2-[difluoro(propan-2-yloxy)methoxy]propane;2,5-dimethyl-2-propan-2-yloxyhexane;2-methyl-4-propan-2-yloxypentane;2-(propan-2-yloxymethoxy)propane (CID 160632577) is 2-[difluoro(propan-2-yloxy)methoxy]propane;2,5-dimethyl-2-propan-2-yloxyhexane;2-methyl-4-propan-2-yloxypentane;2-(propan-2-yloxymethoxy)propane.
What is the SMILES notation for 2-[difluoro(propan-2-yloxy)methoxy]propane;2,5-dimethyl-2-propan-2-yloxyhexane;2-methyl-4-propan-2-yloxypentane;2-(propan-2-yloxymethoxy)propane?
The canonical SMILES for 2-[difluoro(propan-2-yloxy)methoxy]propane;2,5-dimethyl-2-propan-2-yloxyhexane;2-methyl-4-propan-2-yloxypentane;2-(propan-2-yloxymethoxy)propane is CC(C)CC(C)OC(C)C.CC(C)CCC(C)(C)OC(C)C.CC(C)OC(F)(F)OC(C)C.CC(C)OCOC(C)C.
What is the InChIKey of 2-[difluoro(propan-2-yloxy)methoxy]propane;2,5-dimethyl-2-propan-2-yloxyhexane;2-methyl-4-propan-2-yloxypentane;2-(propan-2-yloxymethoxy)propane?
The InChIKey is RICJHCDRIUZMTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24O.C9H20O.C7H14F2O2.C7H16O2/c1-9(2)7-8-11(5,6)12-10(3)4;1-7(2)6-9(5)10-8(3)4;1-5(2)10-7(8,9)11-6(3)4;1-6(2)8-5-9-7(3)4/h9-10H,7-8H2,1-6H3;7-9H,6H2,1-5H3;5-6H,1-4H3;6-7H,5H2,1-4H3.
What are the key properties of 2-[difluoro(propan-2-yloxy)methoxy]propane;2,5-dimethyl-2-propan-2-yloxyhexane;2-methyl-4-propan-2-yloxypentane;2-(propan-2-yloxymethoxy)propane?
2-[difluoro(propan-2-yloxy)methoxy]propane;2,5-dimethyl-2-propan-2-yloxyhexane;2-methyl-4-propan-2-yloxypentane;2-(propan-2-yloxymethoxy)propane has a molecular weight of 616.96 g/mol, XLogP of 10.65, 17 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[difluoro(propan-2-yloxy)methoxy]propane;2,5-dimethyl-2-propan-2-yloxyhexane;2-methyl-4-propan-2-yloxypentane;2-(propan-2-yloxymethoxy)propane is sourced from PubChem (CID 160632577), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).