[diethyl(methyl)silyl] formate

C6H14O2Si — CID 12742128

IUPAC[diethyl(methyl)silyl] formate
SMILESCC[Si](C)(CC)OC=O
InChIInChI=1S/C6H14O2Si/c1-4-9(3,5-2)8-6-7/h6H,4-5H2,1-3H3
InChIKeySXCHFSZWAMXKIV-UHFFFAOYSA-N
MW146.26 g/mol
LogP1.77
Rot. Bonds4

About [diethyl(methyl)silyl] formate

[diethyl(methyl)silyl] formate (PubChem CID 12742128) has the molecular formula C6H14O2Si and a molecular weight of 146.26 g/mol. Its IUPAC name is [diethyl(methyl)silyl] formate.

Molecular Properties

Compound Name[diethyl(methyl)silyl] formate
PubChem CID12742128
Molecular FormulaC6H14O2Si
Molecular Weight146.26 g/mol
Exact Mass146.08
IUPAC Name[diethyl(methyl)silyl] formate
SMILESCC[Si](C)(CC)OC=O
InChIInChI=1S/C6H14O2Si/c1-4-9(3,5-2)8-6-7/h6H,4-5H2,1-3H3
InChIKeySXCHFSZWAMXKIV-UHFFFAOYSA-N
XLogP1.77
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.26
LogP ≤ 51.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

tris[ethyl(dimethyl)silyl] borate
CID 87157045
ethyl(methyl)gallane
CID 173356855
ethyl-(ethyl-methyl-prop-2-enylsilyl)oxy-methyl-prop-2-enylsilane
CID 139725530
[fluorosulfonyloxy(dimethyl)silyl]ethane
CID 175169289
ethyl-[ethyl(dimethyl)silyl]oxy-[3-[ethyl-[ethyl(dimethyl)silyl]oxy-methylsilyl]propyl]-methylsilane
CID 20801482
ethyl formate;trifluoroborane
CID 88614500
[(Z)-1-trimethylsilylbut-2-en-2-yl] formate
CID 172998389
ethyl-dimethyl-trimethylsilyloxysilane
CID 590188
ethyl-dimethyl-(trifluoromethyl)silane
CID 90447698
lithium;ethyl formate;hydroxide
CID 174914217
butan-2-yloxy-diethyl-methylsilane
CID 59538140
(2R)-3-fluoro-2-methyl-2-triethylsilyloxypropanal
CID 165380750

Frequently Asked Questions

What is the IUPAC name of [diethyl(methyl)silyl] formate?
The IUPAC name of [diethyl(methyl)silyl] formate (CID 12742128) is [diethyl(methyl)silyl] formate.
What is the SMILES notation for [diethyl(methyl)silyl] formate?
The canonical SMILES for [diethyl(methyl)silyl] formate is CC[Si](C)(CC)OC=O.
What is the InChIKey of [diethyl(methyl)silyl] formate?
The InChIKey is SXCHFSZWAMXKIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14O2Si/c1-4-9(3,5-2)8-6-7/h6H,4-5H2,1-3H3.
What are the key properties of [diethyl(methyl)silyl] formate?
[diethyl(methyl)silyl] formate has a molecular weight of 146.26 g/mol, XLogP of 1.77, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [diethyl(methyl)silyl] formate is sourced from PubChem (CID 12742128), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).