CID 19021835

C6H7O2Si — CID 19021835

IUPAC—
SMILESO=C1CCCC=C1O[Si]
InChIInChI=1S/C6H7O2Si/c7-5-3-1-2-4-6(5)8-9/h4H,1-3H2
InChIKeySGYTVIHSBFCNQI-UHFFFAOYSA-N
MW139.21 g/mol
LogP0.72
Rot. Bonds1

About CID 19021835

CID 19021835 (PubChem CID 19021835) has the molecular formula C6H7O2Si and a molecular weight of 139.21 g/mol.

Molecular Properties

Compound NameCID 19021835
PubChem CID19021835
Molecular FormulaC6H7O2Si
Molecular Weight139.21 g/mol
Exact Mass139.02
IUPAC Name—
SMILESO=C1CCCC=C1O[Si]
InChIInChI=1S/C6H7O2Si/c7-5-3-1-2-4-6(5)8-9/h4H,1-3H2
InChIKeySGYTVIHSBFCNQI-UHFFFAOYSA-N
XLogP0.72
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500139.21
LogP ≤ 50.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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 19021835?
The IUPAC name of CID 19021835 (CID 19021835) is not available.
What is the SMILES notation for CID 19021835?
The canonical SMILES for CID 19021835 is O=C1CCCC=C1O[Si].
What is the InChIKey of CID 19021835?
The InChIKey is SGYTVIHSBFCNQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H7O2Si/c7-5-3-1-2-4-6(5)8-9/h4H,1-3H2.
What are the key properties of CID 19021835?
CID 19021835 has a molecular weight of 139.21 g/mol, XLogP of 0.72, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 19021835 is sourced from PubChem (CID 19021835), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).