CID 162352788

C10H20O5Si — CID 162352788

IUPAC
SMILESC=CC[Si]OCCOCC(OC)(OC)OC
InChIInChI=1S/C10H20O5Si/c1-5-8-16-15-7-6-14-9-10(11-2,12-3)13-4/h5H,1,6-9H2,2-4H3
InChIKeyQPDDZNXFYOXKHA-UHFFFAOYSA-N
MW248.35 g/mol
LogP0.84
Rot. Bonds11

About CID 162352788

CID 162352788 (PubChem CID 162352788) has the molecular formula C10H20O5Si and a molecular weight of 248.35 g/mol.

Molecular Properties

Compound NameCID 162352788
PubChem CID162352788
Molecular FormulaC10H20O5Si
Molecular Weight248.35 g/mol
Exact Mass248.11
IUPAC Name
SMILESC=CC[Si]OCCOCC(OC)(OC)OC
InChIInChI=1S/C10H20O5Si/c1-5-8-16-15-7-6-14-9-10(11-2,12-3)13-4/h5H,1,6-9H2,2-4H3
InChIKeyQPDDZNXFYOXKHA-UHFFFAOYSA-N
XLogP0.84
TPSA46.15 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds11
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.35
LogP ≤ 50.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of CID 162352788?
The IUPAC name of CID 162352788 (CID 162352788) is not available.
What is the SMILES notation for CID 162352788?
The canonical SMILES for CID 162352788 is C=CC[Si]OCCOCC(OC)(OC)OC.
What is the InChIKey of CID 162352788?
The InChIKey is QPDDZNXFYOXKHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20O5Si/c1-5-8-16-15-7-6-14-9-10(11-2,12-3)13-4/h5H,1,6-9H2,2-4H3.
What are the key properties of CID 162352788?
CID 162352788 has a molecular weight of 248.35 g/mol, XLogP of 0.84, 11 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for CID 162352788 is sourced from PubChem (CID 162352788), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).