CID 6365989

C18H23O3Si — CID 6365989

IUPAC—
SMILESCOC[Si](OCCc1ccccc1)OCCc1ccccc1
InChIInChI=1S/C18H23O3Si/c1-19-16-22(20-14-12-17-8-4-2-5-9-17)21-15-13-18-10-6-3-7-11-18/h2-11H,12-16H2,1H3
InChIKeyUVFJMPRJHFXBSV-UHFFFAOYSA-N
MW315.47 g/mol
LogP3.18
Rot. Bonds10

About CID 6365989

CID 6365989 (PubChem CID 6365989) has the molecular formula C18H23O3Si and a molecular weight of 315.47 g/mol.

Molecular Properties

Compound NameCID 6365989
PubChem CID6365989
Molecular FormulaC18H23O3Si
Molecular Weight315.47 g/mol
Exact Mass315.14
IUPAC Name—
SMILESCOC[Si](OCCc1ccccc1)OCCc1ccccc1
InChIInChI=1S/C18H23O3Si/c1-19-16-22(20-14-12-17-8-4-2-5-9-17)21-15-13-18-10-6-3-7-11-18/h2-11H,12-16H2,1H3
InChIKeyUVFJMPRJHFXBSV-UHFFFAOYSA-N
XLogP3.18
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds10
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.47
LogP ≤ 53.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of CID 6365989?
The IUPAC name of CID 6365989 (CID 6365989) is not available.
What is the SMILES notation for CID 6365989?
The canonical SMILES for CID 6365989 is COC[Si](OCCc1ccccc1)OCCc1ccccc1.
What is the InChIKey of CID 6365989?
The InChIKey is UVFJMPRJHFXBSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23O3Si/c1-19-16-22(20-14-12-17-8-4-2-5-9-17)21-15-13-18-10-6-3-7-11-18/h2-11H,12-16H2,1H3.
What are the key properties of CID 6365989?
CID 6365989 has a molecular weight of 315.47 g/mol, XLogP of 3.18, 10 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for CID 6365989 is sourced from PubChem (CID 6365989), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).