CID 5360457

HO3Si — CID 5360457

IUPAC
SMILES[O][Si](=O)O
InChIInChI=1S/HO3Si/c1-4(2)3/h1H
InChIKeyDVGGIKRQUZKXCW-UHFFFAOYSA-N
MW77.09 g/mol
LogP-1.18
Rot. Bonds

About CID 5360457

CID 5360457 (PubChem CID 5360457) has the molecular formula HO3Si and a molecular weight of 77.09 g/mol.

Molecular Properties

Compound NameCID 5360457
PubChem CID5360457
Molecular FormulaHO3Si
Molecular Weight77.09 g/mol
Exact Mass76.97
IUPAC Name
SMILES[O][Si](=O)O
InChIInChI=1S/HO3Si/c1-4(2)3/h1H
InChIKeyDVGGIKRQUZKXCW-UHFFFAOYSA-N
XLogP-1.18
TPSA57.20 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms4
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50077.09
LogP ≤ 5-1.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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 CID 5360457?
The IUPAC name of CID 5360457 (CID 5360457) is not available.
What is the SMILES notation for CID 5360457?
The canonical SMILES for CID 5360457 is [O][Si](=O)O.
What is the InChIKey of CID 5360457?
The InChIKey is DVGGIKRQUZKXCW-UHFFFAOYSA-N. The full InChI is InChI=1S/HO3Si/c1-4(2)3/h1H.
What are the key properties of CID 5360457?
CID 5360457 has a molecular weight of 77.09 g/mol, XLogP of -1.18, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 5360457 is sourced from PubChem (CID 5360457), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).