CID 15401192

CH5OSi — CID 15401192

IUPAC—
SMILESCO[SiH2]
InChIInChI=1S/CH5OSi/c1-2-3/h3H2,1H3
InChIKeyHXUNZZRVQVXPBY-UHFFFAOYSA-N
MW61.14 g/mol
LogP-0.82
Rot. Bonds

About CID 15401192

CID 15401192 (PubChem CID 15401192) has the molecular formula CH5OSi and a molecular weight of 61.14 g/mol.

Molecular Properties

Compound NameCID 15401192
PubChem CID15401192
Molecular FormulaCH5OSi
Molecular Weight61.14 g/mol
Exact Mass61.01
IUPAC Name—
SMILESCO[SiH2]
InChIInChI=1S/CH5OSi/c1-2-3/h3H2,1H3
InChIKeyHXUNZZRVQVXPBY-UHFFFAOYSA-N
XLogP-0.82
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50061.14
LogP ≤ 5-0.82
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 15401192?
The IUPAC name of CID 15401192 (CID 15401192) is not available.
What is the SMILES notation for CID 15401192?
The canonical SMILES for CID 15401192 is CO[SiH2].
What is the InChIKey of CID 15401192?
The InChIKey is HXUNZZRVQVXPBY-UHFFFAOYSA-N. The full InChI is InChI=1S/CH5OSi/c1-2-3/h3H2,1H3.
What are the key properties of CID 15401192?
CID 15401192 has a molecular weight of 61.14 g/mol, XLogP of -0.82, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 15401192 is sourced from PubChem (CID 15401192), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).