CID 170854426

C8H19OSi — CID 170854426

IUPAC
SMILES[CH2]C(C)(C)CO[Si](C)(C)C
InChIInChI=1S/C8H19OSi/c1-8(2,3)7-9-10(4,5)6/h1,7H2,2-6H3
InChIKeyLNILHRHGQSYTKC-UHFFFAOYSA-N
MW159.32 g/mol
LogP2.70
Rot. Bonds3

About CID 170854426

CID 170854426 (PubChem CID 170854426) has the molecular formula C8H19OSi and a molecular weight of 159.32 g/mol.

Molecular Properties

Compound NameCID 170854426
PubChem CID170854426
Molecular FormulaC8H19OSi
Molecular Weight159.32 g/mol
Exact Mass159.12
IUPAC Name
SMILES[CH2]C(C)(C)CO[Si](C)(C)C
InChIInChI=1S/C8H19OSi/c1-8(2,3)7-9-10(4,5)6/h1,7H2,2-6H3
InChIKeyLNILHRHGQSYTKC-UHFFFAOYSA-N
XLogP2.70
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.32
LogP ≤ 52.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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 170854426?
The IUPAC name of CID 170854426 (CID 170854426) is not available.
What is the SMILES notation for CID 170854426?
The canonical SMILES for CID 170854426 is [CH2]C(C)(C)CO[Si](C)(C)C.
What is the InChIKey of CID 170854426?
The InChIKey is LNILHRHGQSYTKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H19OSi/c1-8(2,3)7-9-10(4,5)6/h1,7H2,2-6H3.
What are the key properties of CID 170854426?
CID 170854426 has a molecular weight of 159.32 g/mol, XLogP of 2.70, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 170854426 is sourced from PubChem (CID 170854426), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).