CID 70118129

C7H5O3Si — CID 70118129

IUPAC—
SMILESO=C(O)c1cccc([Si])c1O
InChIInChI=1S/C7H5O3Si/c8-6-4(7(9)10)2-1-3-5(6)11/h1-3,8H,(H,9,10)
InChIKeyUGRHCPVHLZWTTI-UHFFFAOYSA-N
MW165.20 g/mol
LogP-0.12
Rot. Bonds1

About CID 70118129

CID 70118129 (PubChem CID 70118129) has the molecular formula C7H5O3Si and a molecular weight of 165.20 g/mol.

Molecular Properties

Compound NameCID 70118129
PubChem CID70118129
Molecular FormulaC7H5O3Si
Molecular Weight165.20 g/mol
Exact Mass165.00
IUPAC Name—
SMILESO=C(O)c1cccc([Si])c1O
InChIInChI=1S/C7H5O3Si/c8-6-4(7(9)10)2-1-3-5(6)11/h1-3,8H,(H,9,10)
InChIKeyUGRHCPVHLZWTTI-UHFFFAOYSA-N
XLogP-0.12
TPSA57.53 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.20
LogP ≤ 5-0.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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CID 141168272
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Frequently Asked Questions

What is the IUPAC name of CID 70118129?
The IUPAC name of CID 70118129 (CID 70118129) is not available.
What is the SMILES notation for CID 70118129?
The canonical SMILES for CID 70118129 is O=C(O)c1cccc([Si])c1O.
What is the InChIKey of CID 70118129?
The InChIKey is UGRHCPVHLZWTTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H5O3Si/c8-6-4(7(9)10)2-1-3-5(6)11/h1-3,8H,(H,9,10).
What are the key properties of CID 70118129?
CID 70118129 has a molecular weight of 165.20 g/mol, XLogP of -0.12, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 70118129 is sourced from PubChem (CID 70118129), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).