CID 175001892

C10H11OSi — CID 175001892

IUPAC—
SMILESCC1(c2cccc(O[Si])c2)CC1
InChIInChI=1S/C10H11OSi/c1-10(5-6-10)8-3-2-4-9(7-8)11-12/h2-4,7H,5-6H2,1H3
InChIKeyFRXSUZDTGPAWIA-UHFFFAOYSA-N
MW175.28 g/mol
LogP2.20
Rot. Bonds2

About CID 175001892

CID 175001892 (PubChem CID 175001892) has the molecular formula C10H11OSi and a molecular weight of 175.28 g/mol.

Molecular Properties

Compound NameCID 175001892
PubChem CID175001892
Molecular FormulaC10H11OSi
Molecular Weight175.28 g/mol
Exact Mass175.06
IUPAC Name—
SMILESCC1(c2cccc(O[Si])c2)CC1
InChIInChI=1S/C10H11OSi/c1-10(5-6-10)8-3-2-4-9(7-8)11-12/h2-4,7H,5-6H2,1H3
InChIKeyFRXSUZDTGPAWIA-UHFFFAOYSA-N
XLogP2.20
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.28
LogP ≤ 52.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

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ethyl 3-(1-methylcyclopropyl)benzoate
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Frequently Asked Questions

What is the IUPAC name of CID 175001892?
The IUPAC name of CID 175001892 (CID 175001892) is not available.
What is the SMILES notation for CID 175001892?
The canonical SMILES for CID 175001892 is CC1(c2cccc(O[Si])c2)CC1.
What is the InChIKey of CID 175001892?
The InChIKey is FRXSUZDTGPAWIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11OSi/c1-10(5-6-10)8-3-2-4-9(7-8)11-12/h2-4,7H,5-6H2,1H3.
What are the key properties of CID 175001892?
CID 175001892 has a molecular weight of 175.28 g/mol, XLogP of 2.20, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 175001892 is sourced from PubChem (CID 175001892), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).