methyl [[methoxycarbonyl(dimethyl)silyl]oxy-dimethylsilyl]formate

C8H18O5Si2 — CID 2756718

IUPACmethyl [[methoxycarbonyl(dimethyl)silyl]oxy-dimethylsilyl]formate
SMILESCOC(=O)[Si](C)(C)O[Si](C)(C)C(=O)OC
InChIInChI=1S/C8H18O5Si2/c1-11-7(9)14(3,4)13-15(5,6)8(10)12-2/h1-6H3
InChIKeyWAIBZGPKJRPWLH-UHFFFAOYSA-N
MW250.40 g/mol
LogP2.11
Rot. Bonds4

About methyl [[methoxycarbonyl(dimethyl)silyl]oxy-dimethylsilyl]formate

methyl [[methoxycarbonyl(dimethyl)silyl]oxy-dimethylsilyl]formate (PubChem CID 2756718) has the molecular formula C8H18O5Si2 and a molecular weight of 250.40 g/mol. Its IUPAC name is methyl [[methoxycarbonyl(dimethyl)silyl]oxy-dimethylsilyl]formate.

Molecular Properties

Compound Namemethyl [[methoxycarbonyl(dimethyl)silyl]oxy-dimethylsilyl]formate
PubChem CID2756718
Molecular FormulaC8H18O5Si2
Molecular Weight250.40 g/mol
Exact Mass250.07
IUPAC Namemethyl [[methoxycarbonyl(dimethyl)silyl]oxy-dimethylsilyl]formate
SMILESCOC(=O)[Si](C)(C)O[Si](C)(C)C(=O)OC
InChIInChI=1S/C8H18O5Si2/c1-11-7(9)14(3,4)13-15(5,6)8(10)12-2/h1-6H3
InChIKeyWAIBZGPKJRPWLH-UHFFFAOYSA-N
XLogP2.11
TPSA61.83 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.40
LogP ≤ 52.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze methyl [[methoxycarbonyl(dimethyl)silyl]oxy-dimethylsilyl]formate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

CID 58421317
CID 58421317
Methyl [[methoxy(dimethyl)silyl]oxy-dimethylsilyl]formate
CID 59090477
Methyl [[[bis(methoxycarbonyl)-methylsilyl]oxy-dimethylsilyl]oxy-methoxycarbonyl-methylsilyl]formate
CID 59184947
Trimethoxy-[[methoxymethyl(dimethyl)silyl]oxymethyl]silane
CID 59866545
[[Dimethyl(trimethylsilyloxy)silyl]oxy-methyl-trimethylsilyloxysilyl]methyl methyl carbonate
CID 59942721
Methyl (methoxycarbonyl-methyl-trimethylsilyloxysilyl)formate
CID 87757512
Methyl formate;oxosilane;trimethoxy-[[methoxymethyl(dimethyl)silyl]oxymethyl]silane
CID 123427223
Methyl 2,4,4,6,6,8,8-heptamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane-2-carboxylate
CID 140265251
Bis[[methoxy-(methoxymethyl)-methylsilyl]oxy]-(methoxymethyl)-methylsilane
CID 140283645
Methoxy-[methoxy-(methoxymethyl)-methylsilyl]oxy-(methoxymethyl)-methylsilane
CID 140283651
[[Formyloxymethyl(dimethyl)silyl]oxy-dimethylsilyl]methyl formate
CID 154139295
Methyl 2,4,4,6,6,8,8,10,10-nonamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane-2-carboxylate
CID 155757010

Frequently Asked Questions

What is the IUPAC name of methyl [[methoxycarbonyl(dimethyl)silyl]oxy-dimethylsilyl]formate?
The IUPAC name of methyl [[methoxycarbonyl(dimethyl)silyl]oxy-dimethylsilyl]formate (CID 2756718) is methyl [[methoxycarbonyl(dimethyl)silyl]oxy-dimethylsilyl]formate.
What is the SMILES notation for methyl [[methoxycarbonyl(dimethyl)silyl]oxy-dimethylsilyl]formate?
The canonical SMILES for methyl [[methoxycarbonyl(dimethyl)silyl]oxy-dimethylsilyl]formate is COC(=O)[Si](C)(C)O[Si](C)(C)C(=O)OC.
What is the InChIKey of methyl [[methoxycarbonyl(dimethyl)silyl]oxy-dimethylsilyl]formate?
The InChIKey is WAIBZGPKJRPWLH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18O5Si2/c1-11-7(9)14(3,4)13-15(5,6)8(10)12-2/h1-6H3.
What are the key properties of methyl [[methoxycarbonyl(dimethyl)silyl]oxy-dimethylsilyl]formate?
methyl [[methoxycarbonyl(dimethyl)silyl]oxy-dimethylsilyl]formate has a molecular weight of 250.40 g/mol, XLogP of 2.11, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for methyl [[methoxycarbonyl(dimethyl)silyl]oxy-dimethylsilyl]formate is sourced from PubChem (CID 2756718), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).