chloro-[(E)-5-fluoropent-1-enoxy]-di(propan-2-yl)silane

C11H22ClFOSi — CID 10444964

IUPACchloro-[(E)-5-fluoropent-1-enoxy]-di(propan-2-yl)silane
SMILESCC(C)[Si](Cl)(O/C=C/CCCF)C(C)C
InChIInChI=1S/C11H22ClFOSi/c1-10(2)15(12,11(3)4)14-9-7-5-6-8-13/h7,9-11H,5-6,8H2,1-4H3/b9-7+
InChIKeyAEEMEEPZIBZEHQ-VQHVLOKHSA-N
MW252.83 g/mol
LogP4.77
Rot. Bonds7

About chloro-[(E)-5-fluoropent-1-enoxy]-di(propan-2-yl)silane

chloro-[(E)-5-fluoropent-1-enoxy]-di(propan-2-yl)silane (PubChem CID 10444964) has the molecular formula C11H22ClFOSi and a molecular weight of 252.83 g/mol. Its IUPAC name is chloro-[(E)-5-fluoropent-1-enoxy]-di(propan-2-yl)silane.

Molecular Properties

Compound Namechloro-[(E)-5-fluoropent-1-enoxy]-di(propan-2-yl)silane
PubChem CID10444964
Molecular FormulaC11H22ClFOSi
Molecular Weight252.83 g/mol
Exact Mass252.11
IUPAC Namechloro-[(E)-5-fluoropent-1-enoxy]-di(propan-2-yl)silane
SMILESCC(C)[Si](Cl)(O/C=C/CCCF)C(C)C
InChIInChI=1S/C11H22ClFOSi/c1-10(2)15(12,11(3)4)14-9-7-5-6-8-13/h7,9-11H,5-6,8H2,1-4H3/b9-7+
InChIKeyAEEMEEPZIBZEHQ-VQHVLOKHSA-N
XLogP4.77
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.83
LogP ≤ 54.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of chloro-[(E)-5-fluoropent-1-enoxy]-di(propan-2-yl)silane?
The IUPAC name of chloro-[(E)-5-fluoropent-1-enoxy]-di(propan-2-yl)silane (CID 10444964) is chloro-[(E)-5-fluoropent-1-enoxy]-di(propan-2-yl)silane.
What is the SMILES notation for chloro-[(E)-5-fluoropent-1-enoxy]-di(propan-2-yl)silane?
The canonical SMILES for chloro-[(E)-5-fluoropent-1-enoxy]-di(propan-2-yl)silane is CC(C)[Si](Cl)(O/C=C/CCCF)C(C)C.
What is the InChIKey of chloro-[(E)-5-fluoropent-1-enoxy]-di(propan-2-yl)silane?
The InChIKey is AEEMEEPZIBZEHQ-VQHVLOKHSA-N. The full InChI is InChI=1S/C11H22ClFOSi/c1-10(2)15(12,11(3)4)14-9-7-5-6-8-13/h7,9-11H,5-6,8H2,1-4H3/b9-7+.
What are the key properties of chloro-[(E)-5-fluoropent-1-enoxy]-di(propan-2-yl)silane?
chloro-[(E)-5-fluoropent-1-enoxy]-di(propan-2-yl)silane has a molecular weight of 252.83 g/mol, XLogP of 4.77, 7 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for chloro-[(E)-5-fluoropent-1-enoxy]-di(propan-2-yl)silane is sourced from PubChem (CID 10444964), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).