CID 14640549

CH3O2Si — CID 14640549

IUPAC—
SMILESCO[Si]=O
InChIInChI=1S/CH3O2Si/c1-3-4-2/h1H3
InChIKeyBMPREZAZECLLHV-UHFFFAOYSA-N
MW75.12 g/mol
LogP-0.40
Rot. Bonds1

About CID 14640549

CID 14640549 (PubChem CID 14640549) has the molecular formula CH3O2Si and a molecular weight of 75.12 g/mol.

Molecular Properties

Compound NameCID 14640549
PubChem CID14640549
Molecular FormulaCH3O2Si
Molecular Weight75.12 g/mol
Exact Mass74.99
IUPAC Name—
SMILESCO[Si]=O
InChIInChI=1S/CH3O2Si/c1-3-4-2/h1H3
InChIKeyBMPREZAZECLLHV-UHFFFAOYSA-N
XLogP-0.40
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50075.12
LogP ≤ 5-0.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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 14640549?
The IUPAC name of CID 14640549 (CID 14640549) is not available.
What is the SMILES notation for CID 14640549?
The canonical SMILES for CID 14640549 is CO[Si]=O.
What is the InChIKey of CID 14640549?
The InChIKey is BMPREZAZECLLHV-UHFFFAOYSA-N. The full InChI is InChI=1S/CH3O2Si/c1-3-4-2/h1H3.
What are the key properties of CID 14640549?
CID 14640549 has a molecular weight of 75.12 g/mol, XLogP of -0.40, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 14640549 is sourced from PubChem (CID 14640549), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).