CID 22270250

C3H5Si — CID 22270250

IUPAC—
SMILESC/C=C/[Si]
InChIInChI=1S/C3H5Si/c1-2-3-4/h2-3H,1H3/b3-2+
InChIKeyHSNCNVVQXXWMDW-NSCUHMNNSA-N
MW69.16 g/mol
LogP0.69
Rot. Bonds

About CID 22270250

CID 22270250 (PubChem CID 22270250) has the molecular formula C3H5Si and a molecular weight of 69.16 g/mol.

Molecular Properties

Compound NameCID 22270250
PubChem CID22270250
Molecular FormulaC3H5Si
Molecular Weight69.16 g/mol
Exact Mass69.02
IUPAC Name—
SMILESC/C=C/[Si]
InChIInChI=1S/C3H5Si/c1-2-3-4/h2-3H,1H3/b3-2+
InChIKeyHSNCNVVQXXWMDW-NSCUHMNNSA-N
XLogP0.69
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50069.16
LogP ≤ 50.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

Analyze CID 22270250 with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of CID 22270250?
The IUPAC name of CID 22270250 (CID 22270250) is not available.
What is the SMILES notation for CID 22270250?
The canonical SMILES for CID 22270250 is C/C=C/[Si].
What is the InChIKey of CID 22270250?
The InChIKey is HSNCNVVQXXWMDW-NSCUHMNNSA-N. The full InChI is InChI=1S/C3H5Si/c1-2-3-4/h2-3H,1H3/b3-2+.
What are the key properties of CID 22270250?
CID 22270250 has a molecular weight of 69.16 g/mol, XLogP of 0.69, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 22270250 is sourced from PubChem (CID 22270250), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).