CID 57157882

C10H20O2Si — CID 57157882

IUPAC—
SMILESCCCC=C[Si]C(OCC)OCC
InChIInChI=1S/C10H20O2Si/c1-4-7-8-9-13-10(11-5-2)12-6-3/h8-10H,4-7H2,1-3H3
InChIKeyXEDVQBUWSGPJER-UHFFFAOYSA-N
MW200.35 g/mol
LogP2.36
Rot. Bonds8

About CID 57157882

CID 57157882 (PubChem CID 57157882) has the molecular formula C10H20O2Si and a molecular weight of 200.35 g/mol.

Molecular Properties

Compound NameCID 57157882
PubChem CID57157882
Molecular FormulaC10H20O2Si
Molecular Weight200.35 g/mol
Exact Mass200.12
IUPAC Name—
SMILESCCCC=C[Si]C(OCC)OCC
InChIInChI=1S/C10H20O2Si/c1-4-7-8-9-13-10(11-5-2)12-6-3/h8-10H,4-7H2,1-3H3
InChIKeyXEDVQBUWSGPJER-UHFFFAOYSA-N
XLogP2.36
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.35
LogP ≤ 52.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of CID 57157882?
The IUPAC name of CID 57157882 (CID 57157882) is not available.
What is the SMILES notation for CID 57157882?
The canonical SMILES for CID 57157882 is CCCC=C[Si]C(OCC)OCC.
What is the InChIKey of CID 57157882?
The InChIKey is XEDVQBUWSGPJER-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20O2Si/c1-4-7-8-9-13-10(11-5-2)12-6-3/h8-10H,4-7H2,1-3H3.
What are the key properties of CID 57157882?
CID 57157882 has a molecular weight of 200.35 g/mol, XLogP of 2.36, 8 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 57157882 is sourced from PubChem (CID 57157882), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).