CID 136674153

CH2OSi — CID 136674153

IUPAC—
SMILES[CH2]O[Si]
InChIInChI=1S/CH2OSi/c1-2-3/h1H2
InChIKeyJOBQAQGKSWBEGY-UHFFFAOYSA-N
MW58.11 g/mol
LogP-0.12
Rot. Bonds

About CID 136674153

CID 136674153 (PubChem CID 136674153) has the molecular formula CH2OSi and a molecular weight of 58.11 g/mol.

Molecular Properties

Compound NameCID 136674153
PubChem CID136674153
Molecular FormulaCH2OSi
Molecular Weight58.11 g/mol
Exact Mass57.99
IUPAC Name—
SMILES[CH2]O[Si]
InChIInChI=1S/CH2OSi/c1-2-3/h1H2
InChIKeyJOBQAQGKSWBEGY-UHFFFAOYSA-N
XLogP-0.12
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50058.11
LogP ≤ 5-0.12
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 136674153?
The IUPAC name of CID 136674153 (CID 136674153) is not available.
What is the SMILES notation for CID 136674153?
The canonical SMILES for CID 136674153 is [CH2]O[Si].
What is the InChIKey of CID 136674153?
The InChIKey is JOBQAQGKSWBEGY-UHFFFAOYSA-N. The full InChI is InChI=1S/CH2OSi/c1-2-3/h1H2.
What are the key properties of CID 136674153?
CID 136674153 has a molecular weight of 58.11 g/mol, XLogP of -0.12, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 136674153 is sourced from PubChem (CID 136674153), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).