methoxy(1,1,1-trifluoropropan-2-yl)silane

C4H9F3OSi — CID 174106803

IUPACmethoxy(1,1,1-trifluoropropan-2-yl)silane
SMILESCO[SiH2]C(C)C(F)(F)F
InChIInChI=1S/C4H9F3OSi/c1-3(9-8-2)4(5,6)7/h3H,9H2,1-2H3
InChIKeyOEJBMMQOJIQOAW-UHFFFAOYSA-N
MW158.19 g/mol
LogP1.09
Rot. Bonds2

About methoxy(1,1,1-trifluoropropan-2-yl)silane

methoxy(1,1,1-trifluoropropan-2-yl)silane (PubChem CID 174106803) has the molecular formula C4H9F3OSi and a molecular weight of 158.19 g/mol. Its IUPAC name is methoxy(1,1,1-trifluoropropan-2-yl)silane.

Molecular Properties

Compound Namemethoxy(1,1,1-trifluoropropan-2-yl)silane
PubChem CID174106803
Molecular FormulaC4H9F3OSi
Molecular Weight158.19 g/mol
Exact Mass158.04
IUPAC Namemethoxy(1,1,1-trifluoropropan-2-yl)silane
SMILESCO[SiH2]C(C)C(F)(F)F
InChIInChI=1S/C4H9F3OSi/c1-3(9-8-2)4(5,6)7/h3H,9H2,1-2H3
InChIKeyOEJBMMQOJIQOAW-UHFFFAOYSA-N
XLogP1.09
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.19
LogP ≤ 51.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

methoxy(propan-2-yl)silane
CID 123523606
1,1,1-trifluoropropan-2-ylhydrazine
CID 20541215
1,1,1-trifluoro-2-methoxy-3-methylbutane
CID 59790373
methoxy(trifluoromethyl)silane
CID 123237730
ethane;1,1,1-trifluoro-2-methylpropane
CID 155727070
1,1,1,3,3,3-hexafluoro-2-methylpropane
CID 158463707
(2S)-1,1,1,2-tetrafluoro-2-methoxyethane
CID 10986261
(2R)-1,1,1,2-tetrafluoro-2-methoxyethane
CID 14272779
N-ethenyl-1,1,1-trifluoropropan-2-amine
CID 146650829
1,1,1-trifluoropropan-2-ylphosphane
CID 174317925
2,2,2-trifluoro-1-methoxyethanol
CID 9892
(2S)-N-diaminophosphoryl-1,1,1-trifluoropropan-2-amine
CID 175773702

Frequently Asked Questions

What is the IUPAC name of methoxy(1,1,1-trifluoropropan-2-yl)silane?
The IUPAC name of methoxy(1,1,1-trifluoropropan-2-yl)silane (CID 174106803) is methoxy(1,1,1-trifluoropropan-2-yl)silane.
What is the SMILES notation for methoxy(1,1,1-trifluoropropan-2-yl)silane?
The canonical SMILES for methoxy(1,1,1-trifluoropropan-2-yl)silane is CO[SiH2]C(C)C(F)(F)F.
What is the InChIKey of methoxy(1,1,1-trifluoropropan-2-yl)silane?
The InChIKey is OEJBMMQOJIQOAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H9F3OSi/c1-3(9-8-2)4(5,6)7/h3H,9H2,1-2H3.
What are the key properties of methoxy(1,1,1-trifluoropropan-2-yl)silane?
methoxy(1,1,1-trifluoropropan-2-yl)silane has a molecular weight of 158.19 g/mol, XLogP of 1.09, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for methoxy(1,1,1-trifluoropropan-2-yl)silane is sourced from PubChem (CID 174106803), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).