CID 177435780

C5H3OSi — CID 177435780

IUPAC—
SMILES[Si][C]c1ccco1
InChIInChI=1S/C5H3OSi/c7-4-5-2-1-3-6-5/h1-3H
InChIKeyKXPSIEXJOPNUNQ-UHFFFAOYSA-N
MW107.16 g/mol
LogP0.83
Rot. Bonds1

About CID 177435780

CID 177435780 (PubChem CID 177435780) has the molecular formula C5H3OSi and a molecular weight of 107.16 g/mol.

Molecular Properties

Compound NameCID 177435780
PubChem CID177435780
Molecular FormulaC5H3OSi
Molecular Weight107.16 g/mol
Exact Mass107.00
IUPAC Name—
SMILES[Si][C]c1ccco1
InChIInChI=1S/C5H3OSi/c7-4-5-2-1-3-6-5/h1-3H
InChIKeyKXPSIEXJOPNUNQ-UHFFFAOYSA-N
XLogP0.83
TPSA13.14 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500107.16
LogP ≤ 50.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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 177435780?
The IUPAC name of CID 177435780 (CID 177435780) is not available.
What is the SMILES notation for CID 177435780?
The canonical SMILES for CID 177435780 is [Si][C]c1ccco1.
What is the InChIKey of CID 177435780?
The InChIKey is KXPSIEXJOPNUNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H3OSi/c7-4-5-2-1-3-6-5/h1-3H.
What are the key properties of CID 177435780?
CID 177435780 has a molecular weight of 107.16 g/mol, XLogP of 0.83, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 177435780 is sourced from PubChem (CID 177435780), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).