CID 87194120

C7H14O2Si — CID 87194120

IUPAC—
SMILESCCOC(=C[Si]C)OCC
InChIInChI=1S/C7H14O2Si/c1-4-8-7(6-10-3)9-5-2/h6H,4-5H2,1-3H3
InChIKeyQFZCRPGTJDAOGB-UHFFFAOYSA-N
MW158.27 g/mol
LogP1.61
Rot. Bonds5

About CID 87194120

CID 87194120 (PubChem CID 87194120) has the molecular formula C7H14O2Si and a molecular weight of 158.27 g/mol.

Molecular Properties

Compound NameCID 87194120
PubChem CID87194120
Molecular FormulaC7H14O2Si
Molecular Weight158.27 g/mol
Exact Mass158.08
IUPAC Name—
SMILESCCOC(=C[Si]C)OCC
InChIInChI=1S/C7H14O2Si/c1-4-8-7(6-10-3)9-5-2/h6H,4-5H2,1-3H3
InChIKeyQFZCRPGTJDAOGB-UHFFFAOYSA-N
XLogP1.61
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.27
LogP ≤ 51.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of CID 87194120?
The IUPAC name of CID 87194120 (CID 87194120) is not available.
What is the SMILES notation for CID 87194120?
The canonical SMILES for CID 87194120 is CCOC(=C[Si]C)OCC.
What is the InChIKey of CID 87194120?
The InChIKey is QFZCRPGTJDAOGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14O2Si/c1-4-8-7(6-10-3)9-5-2/h6H,4-5H2,1-3H3.
What are the key properties of CID 87194120?
CID 87194120 has a molecular weight of 158.27 g/mol, XLogP of 1.61, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 87194120 is sourced from PubChem (CID 87194120), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).