CID 91872565

C4H9OSi — CID 91872565

IUPAC—
SMILESC[Si](C)C1CO1
InChIInChI=1S/C4H9OSi/c1-6(2)4-3-5-4/h4H,3H2,1-2H3
InChIKeyZLOOWDAPPORJRH-UHFFFAOYSA-N
MW101.20 g/mol
LogP0.68
Rot. Bonds1

About CID 91872565

CID 91872565 (PubChem CID 91872565) has the molecular formula C4H9OSi and a molecular weight of 101.20 g/mol.

Molecular Properties

Compound NameCID 91872565
PubChem CID91872565
Molecular FormulaC4H9OSi
Molecular Weight101.20 g/mol
Exact Mass101.04
IUPAC Name—
SMILESC[Si](C)C1CO1
InChIInChI=1S/C4H9OSi/c1-6(2)4-3-5-4/h4H,3H2,1-2H3
InChIKeyZLOOWDAPPORJRH-UHFFFAOYSA-N
XLogP0.68
TPSA12.53 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500101.20
LogP ≤ 50.68
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 91872565?
The IUPAC name of CID 91872565 (CID 91872565) is not available.
What is the SMILES notation for CID 91872565?
The canonical SMILES for CID 91872565 is C[Si](C)C1CO1.
What is the InChIKey of CID 91872565?
The InChIKey is ZLOOWDAPPORJRH-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H9OSi/c1-6(2)4-3-5-4/h4H,3H2,1-2H3.
What are the key properties of CID 91872565?
CID 91872565 has a molecular weight of 101.20 g/mol, XLogP of 0.68, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 91872565 is sourced from PubChem (CID 91872565), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).