CID 14640559

CH3OSSi — CID 14640559

IUPAC—
SMILESCO[Si]=S
InChIInChI=1S/CH3OSSi/c1-2-4-3/h1H3
InChIKeyXMYYOLDPKFZHMC-UHFFFAOYSA-N
MW91.19 g/mol
LogP0.36
Rot. Bonds1

About CID 14640559

CID 14640559 (PubChem CID 14640559) has the molecular formula CH3OSSi and a molecular weight of 91.19 g/mol.

Molecular Properties

Compound NameCID 14640559
PubChem CID14640559
Molecular FormulaCH3OSSi
Molecular Weight91.19 g/mol
Exact Mass90.97
IUPAC Name—
SMILESCO[Si]=S
InChIInChI=1S/CH3OSSi/c1-2-4-3/h1H3
InChIKeyXMYYOLDPKFZHMC-UHFFFAOYSA-N
XLogP0.36
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50091.19
LogP ≤ 50.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze CID 14640559 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 CID 14640559?
The IUPAC name of CID 14640559 (CID 14640559) is not available.
What is the SMILES notation for CID 14640559?
The canonical SMILES for CID 14640559 is CO[Si]=S.
What is the InChIKey of CID 14640559?
The InChIKey is XMYYOLDPKFZHMC-UHFFFAOYSA-N. The full InChI is InChI=1S/CH3OSSi/c1-2-4-3/h1H3.
What are the key properties of CID 14640559?
CID 14640559 has a molecular weight of 91.19 g/mol, XLogP of 0.36, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 14640559 is sourced from PubChem (CID 14640559), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).