1,2-dihydrosiline

C5H8Si — CID 565870

IUPAC1,2-dihydrosiline
SMILESC1=CC[SiH2]C=C1
InChIInChI=1S/C5H8Si/c1-2-4-6-5-3-1/h1-4H,5-6H2
InChIKeyJRYXDLRHBNNWPP-UHFFFAOYSA-N
MW96.20 g/mol
LogP0.66
Rot. Bonds

About 1,2-dihydrosiline

1,2-dihydrosiline (PubChem CID 565870) has the molecular formula C5H8Si and a molecular weight of 96.20 g/mol. Its IUPAC name is 1,2-dihydrosiline.

Molecular Properties

Compound Name1,2-dihydrosiline
PubChem CID565870
Molecular FormulaC5H8Si
Molecular Weight96.20 g/mol
Exact Mass96.04
IUPAC Name1,2-dihydrosiline
SMILESC1=CC[SiH2]C=C1
InChIInChI=1S/C5H8Si/c1-2-4-6-5-3-1/h1-4H,5-6H2
InChIKeyJRYXDLRHBNNWPP-UHFFFAOYSA-N
XLogP0.66
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50096.20
LogP ≤ 50.66
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 1,2-dihydrosiline?
The IUPAC name of 1,2-dihydrosiline (CID 565870) is 1,2-dihydrosiline.
What is the SMILES notation for 1,2-dihydrosiline?
The canonical SMILES for 1,2-dihydrosiline is C1=CC[SiH2]C=C1.
What is the InChIKey of 1,2-dihydrosiline?
The InChIKey is JRYXDLRHBNNWPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H8Si/c1-2-4-6-5-3-1/h1-4H,5-6H2.
What are the key properties of 1,2-dihydrosiline?
1,2-dihydrosiline has a molecular weight of 96.20 g/mol, XLogP of 0.66, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-dihydrosiline is sourced from PubChem (CID 565870), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).