oxosilylmethanol

CH4O2Si — CID 174815721

IUPACoxosilylmethanol
SMILESO=[SiH]CO
InChIInChI=1S/CH4O2Si/c2-1-4-3/h2,4H,1H2
InChIKeyAUDHIUVMVAOKGQ-UHFFFAOYSA-N
MW76.13 g/mol
LogP-1.28
Rot. Bonds1

About oxosilylmethanol

oxosilylmethanol (PubChem CID 174815721) has the molecular formula CH4O2Si and a molecular weight of 76.13 g/mol. Its IUPAC name is oxosilylmethanol.

Molecular Properties

Compound Nameoxosilylmethanol
PubChem CID174815721
Molecular FormulaCH4O2Si
Molecular Weight76.13 g/mol
Exact Mass76.00
IUPAC Nameoxosilylmethanol
SMILESO=[SiH]CO
InChIInChI=1S/CH4O2Si/c2-1-4-3/h2,4H,1H2
InChIKeyAUDHIUVMVAOKGQ-UHFFFAOYSA-N
XLogP-1.28
TPSA37.30 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50076.13
LogP ≤ 5-1.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze oxosilylmethanol 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 oxosilylmethanol?
The IUPAC name of oxosilylmethanol (CID 174815721) is oxosilylmethanol.
What is the SMILES notation for oxosilylmethanol?
The canonical SMILES for oxosilylmethanol is O=[SiH]CO.
What is the InChIKey of oxosilylmethanol?
The InChIKey is AUDHIUVMVAOKGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/CH4O2Si/c2-1-4-3/h2,4H,1H2.
What are the key properties of oxosilylmethanol?
oxosilylmethanol has a molecular weight of 76.13 g/mol, XLogP of -1.28, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for oxosilylmethanol is sourced from PubChem (CID 174815721), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).