CID 175475934

C8H19OSi — CID 175475934

IUPAC
SMILESCCCC1CO1.C[Si](C)C
InChIInChI=1S/C5H10O.C3H9Si/c1-2-3-5-4-6-5;1-4(2)3/h5H,2-4H2,1H3;1-3H3
InChIKeyPFKLOEMZAFJRMA-UHFFFAOYSA-N
MW159.32 g/mol
LogP2.56
Rot. Bonds2

About CID 175475934

CID 175475934 (PubChem CID 175475934) has the molecular formula C8H19OSi and a molecular weight of 159.32 g/mol.

Molecular Properties

Compound NameCID 175475934
PubChem CID175475934
Molecular FormulaC8H19OSi
Molecular Weight159.32 g/mol
Exact Mass159.12
IUPAC Name
SMILESCCCC1CO1.C[Si](C)C
InChIInChI=1S/C5H10O.C3H9Si/c1-2-3-5-4-6-5;1-4(2)3/h5H,2-4H2,1H3;1-3H3
InChIKeyPFKLOEMZAFJRMA-UHFFFAOYSA-N
XLogP2.56
TPSA12.53 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.32
LogP ≤ 52.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of CID 175475934?
The IUPAC name of CID 175475934 (CID 175475934) is not available.
What is the SMILES notation for CID 175475934?
The canonical SMILES for CID 175475934 is CCCC1CO1.C[Si](C)C.
What is the InChIKey of CID 175475934?
The InChIKey is PFKLOEMZAFJRMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10O.C3H9Si/c1-2-3-5-4-6-5;1-4(2)3/h5H,2-4H2,1H3;1-3H3.
What are the key properties of CID 175475934?
CID 175475934 has a molecular weight of 159.32 g/mol, XLogP of 2.56, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 175475934 is sourced from PubChem (CID 175475934), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).