dimethoxy-methyl-(1,1,1-trifluoropropan-2-yl)silane

C6H13F3O2Si — CID 13222401

IUPACdimethoxy-methyl-(1,1,1-trifluoropropan-2-yl)silane
SMILESCO[Si](C)(OC)C(C)C(F)(F)F
InChIInChI=1S/C6H13F3O2Si/c1-5(6(7,8)9)12(4,10-2)11-3/h5H,1-4H3
InChIKeyBTJCEVZMRIJBSM-UHFFFAOYSA-N
MW202.25 g/mol
LogP2.30
Rot. Bonds3

About dimethoxy-methyl-(1,1,1-trifluoropropan-2-yl)silane

dimethoxy-methyl-(1,1,1-trifluoropropan-2-yl)silane (PubChem CID 13222401) has the molecular formula C6H13F3O2Si and a molecular weight of 202.25 g/mol. Its IUPAC name is dimethoxy-methyl-(1,1,1-trifluoropropan-2-yl)silane.

Molecular Properties

Compound Namedimethoxy-methyl-(1,1,1-trifluoropropan-2-yl)silane
PubChem CID13222401
Molecular FormulaC6H13F3O2Si
Molecular Weight202.25 g/mol
Exact Mass202.06
IUPAC Namedimethoxy-methyl-(1,1,1-trifluoropropan-2-yl)silane
SMILESCO[Si](C)(OC)C(C)C(F)(F)F
InChIInChI=1S/C6H13F3O2Si/c1-5(6(7,8)9)12(4,10-2)11-3/h5H,1-4H3
InChIKeyBTJCEVZMRIJBSM-UHFFFAOYSA-N
XLogP2.30
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.25
LogP ≤ 52.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of dimethoxy-methyl-(1,1,1-trifluoropropan-2-yl)silane?
The IUPAC name of dimethoxy-methyl-(1,1,1-trifluoropropan-2-yl)silane (CID 13222401) is dimethoxy-methyl-(1,1,1-trifluoropropan-2-yl)silane.
What is the SMILES notation for dimethoxy-methyl-(1,1,1-trifluoropropan-2-yl)silane?
The canonical SMILES for dimethoxy-methyl-(1,1,1-trifluoropropan-2-yl)silane is CO[Si](C)(OC)C(C)C(F)(F)F.
What is the InChIKey of dimethoxy-methyl-(1,1,1-trifluoropropan-2-yl)silane?
The InChIKey is BTJCEVZMRIJBSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13F3O2Si/c1-5(6(7,8)9)12(4,10-2)11-3/h5H,1-4H3.
What are the key properties of dimethoxy-methyl-(1,1,1-trifluoropropan-2-yl)silane?
dimethoxy-methyl-(1,1,1-trifluoropropan-2-yl)silane has a molecular weight of 202.25 g/mol, XLogP of 2.30, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for dimethoxy-methyl-(1,1,1-trifluoropropan-2-yl)silane is sourced from PubChem (CID 13222401), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).