CID 175549787

C9H11OSi — CID 175549787

IUPAC—
SMILESC[Si]1OCCc2ccccc21
InChIInChI=1S/C9H11OSi/c1-11-9-5-3-2-4-8(9)6-7-10-11/h2-5H,6-7H2,1H3
InChIKeyJUOGANSEBFDDNM-UHFFFAOYSA-N
MW163.27 g/mol
LogP1.09
Rot. Bonds

About CID 175549787

CID 175549787 (PubChem CID 175549787) has the molecular formula C9H11OSi and a molecular weight of 163.27 g/mol.

Molecular Properties

Compound NameCID 175549787
PubChem CID175549787
Molecular FormulaC9H11OSi
Molecular Weight163.27 g/mol
Exact Mass163.06
IUPAC Name—
SMILESC[Si]1OCCc2ccccc21
InChIInChI=1S/C9H11OSi/c1-11-9-5-3-2-4-8(9)6-7-10-11/h2-5H,6-7H2,1H3
InChIKeyJUOGANSEBFDDNM-UHFFFAOYSA-N
XLogP1.09
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.27
LogP ≤ 51.09
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 175549787?
The IUPAC name of CID 175549787 (CID 175549787) is not available.
What is the SMILES notation for CID 175549787?
The canonical SMILES for CID 175549787 is C[Si]1OCCc2ccccc21.
What is the InChIKey of CID 175549787?
The InChIKey is JUOGANSEBFDDNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11OSi/c1-11-9-5-3-2-4-8(9)6-7-10-11/h2-5H,6-7H2,1H3.
What are the key properties of CID 175549787?
CID 175549787 has a molecular weight of 163.27 g/mol, XLogP of 1.09, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 175549787 is sourced from PubChem (CID 175549787), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).