CID 23195478

C10H23Si — CID 23195478

IUPAC—
SMILESCCCC([Si](C)C)C(C)(C)C
InChIInChI=1S/C10H23Si/c1-7-8-9(11(5)6)10(2,3)4/h9H,7-8H2,1-6H3
InChIKeyWXXQXJYSGOEILP-UHFFFAOYSA-N
MW171.38 g/mol
LogP3.96
Rot. Bonds3

About CID 23195478

CID 23195478 (PubChem CID 23195478) has the molecular formula C10H23Si and a molecular weight of 171.38 g/mol.

Molecular Properties

Compound NameCID 23195478
PubChem CID23195478
Molecular FormulaC10H23Si
Molecular Weight171.38 g/mol
Exact Mass171.16
IUPAC Name—
SMILESCCCC([Si](C)C)C(C)(C)C
InChIInChI=1S/C10H23Si/c1-7-8-9(11(5)6)10(2,3)4/h9H,7-8H2,1-6H3
InChIKeyWXXQXJYSGOEILP-UHFFFAOYSA-N
XLogP3.96
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.38
LogP ≤ 53.96
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 23195478?
The IUPAC name of CID 23195478 (CID 23195478) is not available.
What is the SMILES notation for CID 23195478?
The canonical SMILES for CID 23195478 is CCCC([Si](C)C)C(C)(C)C.
What is the InChIKey of CID 23195478?
The InChIKey is WXXQXJYSGOEILP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23Si/c1-7-8-9(11(5)6)10(2,3)4/h9H,7-8H2,1-6H3.
What are the key properties of CID 23195478?
CID 23195478 has a molecular weight of 171.38 g/mol, XLogP of 3.96, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 23195478 is sourced from PubChem (CID 23195478), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).