acetic acid;[dihydroxy(methyl)silyl]oxy-dihydroxy-methylsilane

C10H26O13Si2 — CID 170839673

IUPACacetic acid;[dihydroxy(methyl)silyl]oxy-dihydroxy-methylsilane
SMILESCC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.C[Si](O)(O)O[Si](C)(O)O
InChIInChI=1S/C2H10O5Si2.4C2H4O2/c1-8(3,4)7-9(2,5)6;4*1-2(3)4/h3-6H,1-2H3;4*1H3,(H,3,4)
InChIKeyJYPTZCWZRUGCQX-UHFFFAOYSA-N
MW410.48 g/mol
LogP-1.53
Rot. Bonds2

About acetic acid;[dihydroxy(methyl)silyl]oxy-dihydroxy-methylsilane

acetic acid;[dihydroxy(methyl)silyl]oxy-dihydroxy-methylsilane (PubChem CID 170839673) has the molecular formula C10H26O13Si2 and a molecular weight of 410.48 g/mol. Its IUPAC name is acetic acid;[dihydroxy(methyl)silyl]oxy-dihydroxy-methylsilane.

Molecular Properties

Compound Nameacetic acid;[dihydroxy(methyl)silyl]oxy-dihydroxy-methylsilane
PubChem CID170839673
Molecular FormulaC10H26O13Si2
Molecular Weight410.48 g/mol
Exact Mass410.09
IUPAC Nameacetic acid;[dihydroxy(methyl)silyl]oxy-dihydroxy-methylsilane
SMILESCC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.C[Si](O)(O)O[Si](C)(O)O
InChIInChI=1S/C2H10O5Si2.4C2H4O2/c1-8(3,4)7-9(2,5)6;4*1-2(3)4/h3-6H,1-2H3;4*1H3,(H,3,4)
InChIKeyJYPTZCWZRUGCQX-UHFFFAOYSA-N
XLogP-1.53
TPSA239.35 Ų
H-Bond Donors8
H-Bond Acceptors9
Rotatable Bonds2
Heavy Atoms25
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500410.48
LogP ≤ 5-1.53
H-Bond Donors ≤ 58
H-Bond Acceptors ≤ 109

Computed Properties (RDKit)

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

Analyze acetic acid;[dihydroxy(methyl)silyl]oxy-dihydroxy-methylsilane with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of acetic acid;[dihydroxy(methyl)silyl]oxy-dihydroxy-methylsilane?
The IUPAC name of acetic acid;[dihydroxy(methyl)silyl]oxy-dihydroxy-methylsilane (CID 170839673) is acetic acid;[dihydroxy(methyl)silyl]oxy-dihydroxy-methylsilane.
What is the SMILES notation for acetic acid;[dihydroxy(methyl)silyl]oxy-dihydroxy-methylsilane?
The canonical SMILES for acetic acid;[dihydroxy(methyl)silyl]oxy-dihydroxy-methylsilane is CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.C[Si](O)(O)O[Si](C)(O)O.
What is the InChIKey of acetic acid;[dihydroxy(methyl)silyl]oxy-dihydroxy-methylsilane?
The InChIKey is JYPTZCWZRUGCQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H10O5Si2.4C2H4O2/c1-8(3,4)7-9(2,5)6;4*1-2(3)4/h3-6H,1-2H3;4*1H3,(H,3,4).
What are the key properties of acetic acid;[dihydroxy(methyl)silyl]oxy-dihydroxy-methylsilane?
acetic acid;[dihydroxy(methyl)silyl]oxy-dihydroxy-methylsilane has a molecular weight of 410.48 g/mol, XLogP of -1.53, 2 rotatable bonds, 8 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for acetic acid;[dihydroxy(methyl)silyl]oxy-dihydroxy-methylsilane is sourced from PubChem (CID 170839673), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).