CID 174413580

C9H10FSi — CID 174413580

IUPAC
SMILESCc1cc([Si])c(C)c(C)c1F
InChIInChI=1S/C9H10FSi/c1-5-4-8(11)6(2)7(3)9(5)10/h4H,1-3H3
InChIKeyHVDHNTNTGBOIOW-UHFFFAOYSA-N
MW165.26 g/mol
LogP1.54
Rot. Bonds

About CID 174413580

CID 174413580 (PubChem CID 174413580) has the molecular formula C9H10FSi and a molecular weight of 165.26 g/mol.

Molecular Properties

Compound NameCID 174413580
PubChem CID174413580
Molecular FormulaC9H10FSi
Molecular Weight165.26 g/mol
Exact Mass165.05
IUPAC Name
SMILESCc1cc([Si])c(C)c(C)c1F
InChIInChI=1S/C9H10FSi/c1-5-4-8(11)6(2)7(3)9(5)10/h4H,1-3H3
InChIKeyHVDHNTNTGBOIOW-UHFFFAOYSA-N
XLogP1.54
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.26
LogP ≤ 51.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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 174413580?
The IUPAC name of CID 174413580 (CID 174413580) is not available.
What is the SMILES notation for CID 174413580?
The canonical SMILES for CID 174413580 is Cc1cc([Si])c(C)c(C)c1F.
What is the InChIKey of CID 174413580?
The InChIKey is HVDHNTNTGBOIOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10FSi/c1-5-4-8(11)6(2)7(3)9(5)10/h4H,1-3H3.
What are the key properties of CID 174413580?
CID 174413580 has a molecular weight of 165.26 g/mol, XLogP of 1.54, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 174413580 is sourced from PubChem (CID 174413580), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).