CID 18987808

C2H4ClOSi — CID 18987808

IUPAC—
SMILES[Si]OCCCl
InChIInChI=1S/C2H4ClOSi/c3-1-2-4-5/h1-2H2
InChIKeyDIQFNLWXHNEONM-UHFFFAOYSA-N
MW107.59 g/mol
LogP0.33
Rot. Bonds2

About CID 18987808

CID 18987808 (PubChem CID 18987808) has the molecular formula C2H4ClOSi and a molecular weight of 107.59 g/mol.

Molecular Properties

Compound NameCID 18987808
PubChem CID18987808
Molecular FormulaC2H4ClOSi
Molecular Weight107.59 g/mol
Exact Mass106.97
IUPAC Name—
SMILES[Si]OCCCl
InChIInChI=1S/C2H4ClOSi/c3-1-2-4-5/h1-2H2
InChIKeyDIQFNLWXHNEONM-UHFFFAOYSA-N
XLogP0.33
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500107.59
LogP ≤ 50.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of CID 18987808?
The IUPAC name of CID 18987808 (CID 18987808) is not available.
What is the SMILES notation for CID 18987808?
The canonical SMILES for CID 18987808 is [Si]OCCCl.
What is the InChIKey of CID 18987808?
The InChIKey is DIQFNLWXHNEONM-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H4ClOSi/c3-1-2-4-5/h1-2H2.
What are the key properties of CID 18987808?
CID 18987808 has a molecular weight of 107.59 g/mol, XLogP of 0.33, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 18987808 is sourced from PubChem (CID 18987808), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).