CID 174709781

C10H15Si2 — CID 174709781

IUPAC
SMILESCc1cccc([Si](C)(C)C)c1[Si]
InChIInChI=1S/C10H15Si2/c1-8-6-5-7-9(10(8)11)12(2,3)4/h5-7H,1-4H3
InChIKeyFXKUVDOSCFFWLV-UHFFFAOYSA-N
MW191.40 g/mol
LogP1.33
Rot. Bonds1

About CID 174709781

CID 174709781 (PubChem CID 174709781) has the molecular formula C10H15Si2 and a molecular weight of 191.40 g/mol.

Molecular Properties

Compound NameCID 174709781
PubChem CID174709781
Molecular FormulaC10H15Si2
Molecular Weight191.40 g/mol
Exact Mass191.07
IUPAC Name
SMILESCc1cccc([Si](C)(C)C)c1[Si]
InChIInChI=1S/C10H15Si2/c1-8-6-5-7-9(10(8)11)12(2,3)4/h5-7H,1-4H3
InChIKeyFXKUVDOSCFFWLV-UHFFFAOYSA-N
XLogP1.33
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.40
LogP ≤ 51.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze CID 174709781 with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of CID 174709781?
The IUPAC name of CID 174709781 (CID 174709781) is not available.
What is the SMILES notation for CID 174709781?
The canonical SMILES for CID 174709781 is Cc1cccc([Si](C)(C)C)c1[Si].
What is the InChIKey of CID 174709781?
The InChIKey is FXKUVDOSCFFWLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15Si2/c1-8-6-5-7-9(10(8)11)12(2,3)4/h5-7H,1-4H3.
What are the key properties of CID 174709781?
CID 174709781 has a molecular weight of 191.40 g/mol, XLogP of 1.33, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 174709781 is sourced from PubChem (CID 174709781), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).