CID 176894931

C8H15OSi — CID 176894931

IUPAC
SMILESC#CC(C)(C)OC[Si](C)C
InChIInChI=1S/C8H15OSi/c1-6-8(2,3)9-7-10(4)5/h1H,7H2,2-5H3
InChIKeyJRTGPFAVUUEADR-UHFFFAOYSA-N
MW155.29 g/mol
LogP1.71
Rot. Bonds3

About CID 176894931

CID 176894931 (PubChem CID 176894931) has the molecular formula C8H15OSi and a molecular weight of 155.29 g/mol.

Molecular Properties

Compound NameCID 176894931
PubChem CID176894931
Molecular FormulaC8H15OSi
Molecular Weight155.29 g/mol
Exact Mass155.09
IUPAC Name
SMILESC#CC(C)(C)OC[Si](C)C
InChIInChI=1S/C8H15OSi/c1-6-8(2,3)9-7-10(4)5/h1H,7H2,2-5H3
InChIKeyJRTGPFAVUUEADR-UHFFFAOYSA-N
XLogP1.71
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.29
LogP ≤ 51.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of CID 176894931?
The IUPAC name of CID 176894931 (CID 176894931) is not available.
What is the SMILES notation for CID 176894931?
The canonical SMILES for CID 176894931 is C#CC(C)(C)OC[Si](C)C.
What is the InChIKey of CID 176894931?
The InChIKey is JRTGPFAVUUEADR-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15OSi/c1-6-8(2,3)9-7-10(4)5/h1H,7H2,2-5H3.
What are the key properties of CID 176894931?
CID 176894931 has a molecular weight of 155.29 g/mol, XLogP of 1.71, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 176894931 is sourced from PubChem (CID 176894931), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).