CID 68656245

C8H8NSi — CID 68656245

IUPAC—
SMILES[Si]NC=Cc1ccccc1
InChIInChI=1S/C8H8NSi/c10-9-7-6-8-4-2-1-3-5-8/h1-7,9H
InChIKeyUAHCJWZEOIVWIV-UHFFFAOYSA-N
MW146.24 g/mol
LogP1.33
Rot. Bonds2

About CID 68656245

CID 68656245 (PubChem CID 68656245) has the molecular formula C8H8NSi and a molecular weight of 146.24 g/mol.

Molecular Properties

Compound NameCID 68656245
PubChem CID68656245
Molecular FormulaC8H8NSi
Molecular Weight146.24 g/mol
Exact Mass146.04
IUPAC Name—
SMILES[Si]NC=Cc1ccccc1
InChIInChI=1S/C8H8NSi/c10-9-7-6-8-4-2-1-3-5-8/h1-7,9H
InChIKeyUAHCJWZEOIVWIV-UHFFFAOYSA-N
XLogP1.33
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.24
LogP ≤ 51.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

CID 70567885
CID 70567885
CID 70569152
CID 70569152
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CID 148518460
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CID 66696805
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Frequently Asked Questions

What is the IUPAC name of CID 68656245?
The IUPAC name of CID 68656245 (CID 68656245) is not available.
What is the SMILES notation for CID 68656245?
The canonical SMILES for CID 68656245 is [Si]NC=Cc1ccccc1.
What is the InChIKey of CID 68656245?
The InChIKey is UAHCJWZEOIVWIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8NSi/c10-9-7-6-8-4-2-1-3-5-8/h1-7,9H.
What are the key properties of CID 68656245?
CID 68656245 has a molecular weight of 146.24 g/mol, XLogP of 1.33, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 68656245 is sourced from PubChem (CID 68656245), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).