CID 20766154

C5H8Si — CID 20766154

IUPAC—
SMILESC=C(C)CC=[Si]
InChIInChI=1S/C5H8Si/c1-5(2)3-4-6/h4H,1,3H2,2H3
InChIKeyNOVNCGJPYBUFAY-UHFFFAOYSA-N
MW96.20 g/mol
LogP0.92
Rot. Bonds2

About CID 20766154

CID 20766154 (PubChem CID 20766154) has the molecular formula C5H8Si and a molecular weight of 96.20 g/mol.

Molecular Properties

Compound NameCID 20766154
PubChem CID20766154
Molecular FormulaC5H8Si
Molecular Weight96.20 g/mol
Exact Mass96.04
IUPAC Name—
SMILESC=C(C)CC=[Si]
InChIInChI=1S/C5H8Si/c1-5(2)3-4-6/h4H,1,3H2,2H3
InChIKeyNOVNCGJPYBUFAY-UHFFFAOYSA-N
XLogP0.92
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50096.20
LogP ≤ 50.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze CID 20766154 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 20766154?
The IUPAC name of CID 20766154 (CID 20766154) is not available.
What is the SMILES notation for CID 20766154?
The canonical SMILES for CID 20766154 is C=C(C)CC=[Si].
What is the InChIKey of CID 20766154?
The InChIKey is NOVNCGJPYBUFAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H8Si/c1-5(2)3-4-6/h4H,1,3H2,2H3.
What are the key properties of CID 20766154?
CID 20766154 has a molecular weight of 96.20 g/mol, XLogP of 0.92, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 20766154 is sourced from PubChem (CID 20766154), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).