CID 6327402

CH3OSi — CID 6327402

IUPAC—
SMILESCO[Si]
InChIInChI=1S/CH3OSi/c1-2-3/h1H3
InChIKeyDCVOWNNIQFCMDW-UHFFFAOYSA-N
MW59.12 g/mol
LogP-0.28
Rot. Bonds

About CID 6327402

CID 6327402 (PubChem CID 6327402) has the molecular formula CH3OSi and a molecular weight of 59.12 g/mol.

Molecular Properties

Compound NameCID 6327402
PubChem CID6327402
Molecular FormulaCH3OSi
Molecular Weight59.12 g/mol
Exact Mass59.00
IUPAC Name—
SMILESCO[Si]
InChIInChI=1S/CH3OSi/c1-2-3/h1H3
InChIKeyDCVOWNNIQFCMDW-UHFFFAOYSA-N
XLogP-0.28
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50059.12
LogP ≤ 5-0.28
H-Bond Donors ≤ 50
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 6327402?
The IUPAC name of CID 6327402 (CID 6327402) is not available.
What is the SMILES notation for CID 6327402?
The canonical SMILES for CID 6327402 is CO[Si].
What is the InChIKey of CID 6327402?
The InChIKey is DCVOWNNIQFCMDW-UHFFFAOYSA-N. The full InChI is InChI=1S/CH3OSi/c1-2-3/h1H3.
What are the key properties of CID 6327402?
CID 6327402 has a molecular weight of 59.12 g/mol, XLogP of -0.28, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 6327402 is sourced from PubChem (CID 6327402), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).