CID 67611787

C19H15OSi2 — CID 67611787

IUPAC
SMILESCc1c([Si]O[Si])ccc(-c2ccccc2)c1-c1ccccc1
InChIInChI=1S/C19H15OSi2/c1-14-18(22-20-21)13-12-17(15-8-4-2-5-9-15)19(14)16-10-6-3-7-11-16/h2-13H,1H3
InChIKeyKNKIVOOMUVEHBP-UHFFFAOYSA-N
MW315.50 g/mol
LogP3.67
Rot. Bonds4

About CID 67611787

CID 67611787 (PubChem CID 67611787) has the molecular formula C19H15OSi2 and a molecular weight of 315.50 g/mol.

Molecular Properties

Compound NameCID 67611787
PubChem CID67611787
Molecular FormulaC19H15OSi2
Molecular Weight315.50 g/mol
Exact Mass315.07
IUPAC Name
SMILESCc1c([Si]O[Si])ccc(-c2ccccc2)c1-c1ccccc1
InChIInChI=1S/C19H15OSi2/c1-14-18(22-20-21)13-12-17(15-8-4-2-5-9-15)19(14)16-10-6-3-7-11-16/h2-13H,1H3
InChIKeyKNKIVOOMUVEHBP-UHFFFAOYSA-N
XLogP3.67
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.50
LogP ≤ 53.67
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 67611787?
The IUPAC name of CID 67611787 (CID 67611787) is not available.
What is the SMILES notation for CID 67611787?
The canonical SMILES for CID 67611787 is Cc1c([Si]O[Si])ccc(-c2ccccc2)c1-c1ccccc1.
What is the InChIKey of CID 67611787?
The InChIKey is KNKIVOOMUVEHBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15OSi2/c1-14-18(22-20-21)13-12-17(15-8-4-2-5-9-15)19(14)16-10-6-3-7-11-16/h2-13H,1H3.
What are the key properties of CID 67611787?
CID 67611787 has a molecular weight of 315.50 g/mol, XLogP of 3.67, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 67611787 is sourced from PubChem (CID 67611787), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).