CID 20766150

C4H6Si — CID 20766150

IUPAC—
SMILESC=C(C)C=[Si]
InChIInChI=1S/C4H6Si/c1-4(2)3-5/h3H,1H2,2H3
InChIKeyZIYWHBOTBHADTM-UHFFFAOYSA-N
MW82.18 g/mol
LogP0.53
Rot. Bonds1

About CID 20766150

CID 20766150 (PubChem CID 20766150) has the molecular formula C4H6Si and a molecular weight of 82.18 g/mol.

Molecular Properties

Compound NameCID 20766150
PubChem CID20766150
Molecular FormulaC4H6Si
Molecular Weight82.18 g/mol
Exact Mass82.02
IUPAC Name—
SMILESC=C(C)C=[Si]
InChIInChI=1S/C4H6Si/c1-4(2)3-5/h3H,1H2,2H3
InChIKeyZIYWHBOTBHADTM-UHFFFAOYSA-N
XLogP0.53
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50082.18
LogP ≤ 50.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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 20766150?
The IUPAC name of CID 20766150 (CID 20766150) is not available.
What is the SMILES notation for CID 20766150?
The canonical SMILES for CID 20766150 is C=C(C)C=[Si].
What is the InChIKey of CID 20766150?
The InChIKey is ZIYWHBOTBHADTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H6Si/c1-4(2)3-5/h3H,1H2,2H3.
What are the key properties of CID 20766150?
CID 20766150 has a molecular weight of 82.18 g/mol, XLogP of 0.53, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 20766150 is sourced from PubChem (CID 20766150), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).