CID 87489639

C5H11OSi — CID 87489639

IUPAC—
SMILESCCOCCC[Si]
InChIInChI=1S/C5H11OSi/c1-2-6-4-3-5-7/h2-5H2,1H3
InChIKeyGQLKYVYVRIJMDT-UHFFFAOYSA-N
MW115.23 g/mol
LogP1.00
Rot. Bonds4

About CID 87489639

CID 87489639 (PubChem CID 87489639) has the molecular formula C5H11OSi and a molecular weight of 115.23 g/mol.

Molecular Properties

Compound NameCID 87489639
PubChem CID87489639
Molecular FormulaC5H11OSi
Molecular Weight115.23 g/mol
Exact Mass115.06
IUPAC Name—
SMILESCCOCCC[Si]
InChIInChI=1S/C5H11OSi/c1-2-6-4-3-5-7/h2-5H2,1H3
InChIKeyGQLKYVYVRIJMDT-UHFFFAOYSA-N
XLogP1.00
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500115.23
LogP ≤ 51.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of CID 87489639?
The IUPAC name of CID 87489639 (CID 87489639) is not available.
What is the SMILES notation for CID 87489639?
The canonical SMILES for CID 87489639 is CCOCCC[Si].
What is the InChIKey of CID 87489639?
The InChIKey is GQLKYVYVRIJMDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11OSi/c1-2-6-4-3-5-7/h2-5H2,1H3.
What are the key properties of CID 87489639?
CID 87489639 has a molecular weight of 115.23 g/mol, XLogP of 1.00, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 87489639 is sourced from PubChem (CID 87489639), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).