acetic acid;tetramethyl silicate

C6H16O6Si — CID 157163624

IUPACacetic acid;tetramethyl silicate
SMILESCC(=O)O.CO[Si](OC)(OC)OC
InChIInChI=1S/C4H12O4Si.C2H4O2/c1-5-9(6-2,7-3)8-4;1-2(3)4/h1-4H3;1H3,(H,3,4)
InChIKeyAMQUBJOSVWQCMM-UHFFFAOYSA-N
MW212.27 g/mol
LogP0.10
Rot. Bonds4

About acetic acid;tetramethyl silicate

acetic acid;tetramethyl silicate (PubChem CID 157163624) has the molecular formula C6H16O6Si and a molecular weight of 212.27 g/mol. Its IUPAC name is acetic acid;tetramethyl silicate.

Molecular Properties

Compound Nameacetic acid;tetramethyl silicate
PubChem CID157163624
Molecular FormulaC6H16O6Si
Molecular Weight212.27 g/mol
Exact Mass212.07
IUPAC Nameacetic acid;tetramethyl silicate
SMILESCC(=O)O.CO[Si](OC)(OC)OC
InChIInChI=1S/C4H12O4Si.C2H4O2/c1-5-9(6-2,7-3)8-4;1-2(3)4/h1-4H3;1H3,(H,3,4)
InChIKeyAMQUBJOSVWQCMM-UHFFFAOYSA-N
XLogP0.10
TPSA74.22 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.27
LogP ≤ 50.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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 acetic acid;tetramethyl silicate?
The IUPAC name of acetic acid;tetramethyl silicate (CID 157163624) is acetic acid;tetramethyl silicate.
What is the SMILES notation for acetic acid;tetramethyl silicate?
The canonical SMILES for acetic acid;tetramethyl silicate is CC(=O)O.CO[Si](OC)(OC)OC.
What is the InChIKey of acetic acid;tetramethyl silicate?
The InChIKey is AMQUBJOSVWQCMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H12O4Si.C2H4O2/c1-5-9(6-2,7-3)8-4;1-2(3)4/h1-4H3;1H3,(H,3,4).
What are the key properties of acetic acid;tetramethyl silicate?
acetic acid;tetramethyl silicate has a molecular weight of 212.27 g/mol, XLogP of 0.10, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for acetic acid;tetramethyl silicate is sourced from PubChem (CID 157163624), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).