CID 175726594

CH3OSi- — CID 175726594

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

About CID 175726594

CID 175726594 (PubChem CID 175726594) has the molecular formula CH3OSi- and a molecular weight of 59.12 g/mol.

Molecular Properties

Compound NameCID 175726594
PubChem CID175726594
Molecular FormulaCH3OSi-
Molecular Weight59.12 g/mol
Exact Mass59.00
IUPAC Name—
SMILESCO[Si-]
InChIInChI=1S/CH3OSi/c1-2-3/h1H3/q-1
InChIKeyRZYUYERPIVKTQP-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 175726594?
The IUPAC name of CID 175726594 (CID 175726594) is not available.
What is the SMILES notation for CID 175726594?
The canonical SMILES for CID 175726594 is CO[Si-].
What is the InChIKey of CID 175726594?
The InChIKey is RZYUYERPIVKTQP-UHFFFAOYSA-N. The full InChI is InChI=1S/CH3OSi/c1-2-3/h1H3/q-1.
What are the key properties of CID 175726594?
CID 175726594 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 175726594 is sourced from PubChem (CID 175726594), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).