di(propan-2-yloxy)-(3,4,4-trifluorobutan-2-yl)silane

C10H21F3O2Si — CID 173041526

IUPACdi(propan-2-yloxy)-(3,4,4-trifluorobutan-2-yl)silane
SMILESCC(C)O[SiH](OC(C)C)C(C)C(F)C(F)F
InChIInChI=1S/C10H21F3O2Si/c1-6(2)14-16(15-7(3)4)8(5)9(11)10(12)13/h6-10,16H,1-5H3
InChIKeyVQKXQYMNUHAPPO-UHFFFAOYSA-N
MW258.36 g/mol
LogP3.05
Rot. Bonds7

About di(propan-2-yloxy)-(3,4,4-trifluorobutan-2-yl)silane

di(propan-2-yloxy)-(3,4,4-trifluorobutan-2-yl)silane (PubChem CID 173041526) has the molecular formula C10H21F3O2Si and a molecular weight of 258.36 g/mol. Its IUPAC name is di(propan-2-yloxy)-(3,4,4-trifluorobutan-2-yl)silane.

Molecular Properties

Compound Namedi(propan-2-yloxy)-(3,4,4-trifluorobutan-2-yl)silane
PubChem CID173041526
Molecular FormulaC10H21F3O2Si
Molecular Weight258.36 g/mol
Exact Mass258.13
IUPAC Namedi(propan-2-yloxy)-(3,4,4-trifluorobutan-2-yl)silane
SMILESCC(C)O[SiH](OC(C)C)C(C)C(F)C(F)F
InChIInChI=1S/C10H21F3O2Si/c1-6(2)14-16(15-7(3)4)8(5)9(11)10(12)13/h6-10,16H,1-5H3
InChIKeyVQKXQYMNUHAPPO-UHFFFAOYSA-N
XLogP3.05
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.36
LogP ≤ 53.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

propan-2-yl-di(propan-2-yloxy)silane
CID 123187652
di(propan-2-yloxy)-(4,4,4-trifluorobutan-2-yl)silane
CID 173041525
diethyl(propan-2-yloxy)silane
CID 59537827
1,1,2,3,5,5-hexafluoro-4-methylpentane
CID 138705307
ethyl-[2-[ethyl(propan-2-yloxy)silyl]ethyl]-propan-2-yloxysilane
CID 59537857
(2S)-1,1,2-trifluoropropane
CID 57131379
(1,1,2-trifluoro-4-methylpentan-3-yl)silane
CID 173293259
magnesium;carbanide;dimethyl(propan-2-yloxy)silane;chloride
CID 161140488
1,1-difluoroethane
CID 6368
methane;1,1,2-trifluoropropane
CID 22325848
ethenyl-di(propan-2-yloxy)silane
CID 123164903
butan-2-yloxy(dimethyl)silane
CID 123806179

Frequently Asked Questions

What is the IUPAC name of di(propan-2-yloxy)-(3,4,4-trifluorobutan-2-yl)silane?
The IUPAC name of di(propan-2-yloxy)-(3,4,4-trifluorobutan-2-yl)silane (CID 173041526) is di(propan-2-yloxy)-(3,4,4-trifluorobutan-2-yl)silane.
What is the SMILES notation for di(propan-2-yloxy)-(3,4,4-trifluorobutan-2-yl)silane?
The canonical SMILES for di(propan-2-yloxy)-(3,4,4-trifluorobutan-2-yl)silane is CC(C)O[SiH](OC(C)C)C(C)C(F)C(F)F.
What is the InChIKey of di(propan-2-yloxy)-(3,4,4-trifluorobutan-2-yl)silane?
The InChIKey is VQKXQYMNUHAPPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21F3O2Si/c1-6(2)14-16(15-7(3)4)8(5)9(11)10(12)13/h6-10,16H,1-5H3.
What are the key properties of di(propan-2-yloxy)-(3,4,4-trifluorobutan-2-yl)silane?
di(propan-2-yloxy)-(3,4,4-trifluorobutan-2-yl)silane has a molecular weight of 258.36 g/mol, XLogP of 3.05, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for di(propan-2-yloxy)-(3,4,4-trifluorobutan-2-yl)silane is sourced from PubChem (CID 173041526), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).