CID 137284857

C5H8OSi+ — CID 137284857

IUPAC—
SMILES[Si][C@@H]1[CH+]OCCC1
InChIInChI=1S/C5H8OSi/c7-5-2-1-3-6-4-5/h4-5H,1-3H2/q+1/t5-/m0/s1
InChIKeyFIWBRHCTKXLTJC-YFKPBYRVSA-N
MW112.20 g/mol
LogP0.92
Rot. Bonds

About CID 137284857

CID 137284857 (PubChem CID 137284857) has the molecular formula C5H8OSi+ and a molecular weight of 112.20 g/mol.

Molecular Properties

Compound NameCID 137284857
PubChem CID137284857
Molecular FormulaC5H8OSi+
Molecular Weight112.20 g/mol
Exact Mass112.03
IUPAC Name—
SMILES[Si][C@@H]1[CH+]OCCC1
InChIInChI=1S/C5H8OSi/c7-5-2-1-3-6-4-5/h4-5H,1-3H2/q+1/t5-/m0/s1
InChIKeyFIWBRHCTKXLTJC-YFKPBYRVSA-N
XLogP0.92
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500112.20
LogP ≤ 50.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of CID 137284857?
The IUPAC name of CID 137284857 (CID 137284857) is not available.
What is the SMILES notation for CID 137284857?
The canonical SMILES for CID 137284857 is [Si][C@@H]1[CH+]OCCC1.
What is the InChIKey of CID 137284857?
The InChIKey is FIWBRHCTKXLTJC-YFKPBYRVSA-N. The full InChI is InChI=1S/C5H8OSi/c7-5-2-1-3-6-4-5/h4-5H,1-3H2/q+1/t5-/m0/s1.
What are the key properties of CID 137284857?
CID 137284857 has a molecular weight of 112.20 g/mol, XLogP of 0.92, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 137284857 is sourced from PubChem (CID 137284857), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).