6-[(Z)-5-iodopent-4-enyl]-2,2-dimethyl-5,6-dihydrooxasiline

C11H19IOSi — CID 101161633

IUPAC6-[(Z)-5-iodopent-4-enyl]-2,2-dimethyl-5,6-dihydrooxasiline
SMILESC[Si]1(C)C=CCC(CCC/C=C\I)O1
InChIInChI=1S/C11H19IOSi/c1-14(2)10-6-8-11(13-14)7-4-3-5-9-12/h5-6,9-11H,3-4,7-8H2,1-2H3/b9-5-
InChIKeyBOORYSVQPYQYIM-UITAMQMPSA-N
MW322.26 g/mol
LogP4.19
Rot. Bonds4

About 6-[(Z)-5-iodopent-4-enyl]-2,2-dimethyl-5,6-dihydrooxasiline

6-[(Z)-5-iodopent-4-enyl]-2,2-dimethyl-5,6-dihydrooxasiline (PubChem CID 101161633) has the molecular formula C11H19IOSi and a molecular weight of 322.26 g/mol. Its IUPAC name is 6-[(Z)-5-iodopent-4-enyl]-2,2-dimethyl-5,6-dihydrooxasiline.

Molecular Properties

Compound Name6-[(Z)-5-iodopent-4-enyl]-2,2-dimethyl-5,6-dihydrooxasiline
PubChem CID101161633
Molecular FormulaC11H19IOSi
Molecular Weight322.26 g/mol
Exact Mass322.02
IUPAC Name6-[(Z)-5-iodopent-4-enyl]-2,2-dimethyl-5,6-dihydrooxasiline
SMILESC[Si]1(C)C=CCC(CCC/C=C\I)O1
InChIInChI=1S/C11H19IOSi/c1-14(2)10-6-8-11(13-14)7-4-3-5-9-12/h5-6,9-11H,3-4,7-8H2,1-2H3/b9-5-
InChIKeyBOORYSVQPYQYIM-UITAMQMPSA-N
XLogP4.19
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.26
LogP ≤ 54.19
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'}, {'alert_name': 'iodine', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 6-[(Z)-5-iodopent-4-enyl]-2,2-dimethyl-5,6-dihydrooxasiline?
The IUPAC name of 6-[(Z)-5-iodopent-4-enyl]-2,2-dimethyl-5,6-dihydrooxasiline (CID 101161633) is 6-[(Z)-5-iodopent-4-enyl]-2,2-dimethyl-5,6-dihydrooxasiline.
What is the SMILES notation for 6-[(Z)-5-iodopent-4-enyl]-2,2-dimethyl-5,6-dihydrooxasiline?
The canonical SMILES for 6-[(Z)-5-iodopent-4-enyl]-2,2-dimethyl-5,6-dihydrooxasiline is C[Si]1(C)C=CCC(CCC/C=C\I)O1.
What is the InChIKey of 6-[(Z)-5-iodopent-4-enyl]-2,2-dimethyl-5,6-dihydrooxasiline?
The InChIKey is BOORYSVQPYQYIM-UITAMQMPSA-N. The full InChI is InChI=1S/C11H19IOSi/c1-14(2)10-6-8-11(13-14)7-4-3-5-9-12/h5-6,9-11H,3-4,7-8H2,1-2H3/b9-5-.
What are the key properties of 6-[(Z)-5-iodopent-4-enyl]-2,2-dimethyl-5,6-dihydrooxasiline?
6-[(Z)-5-iodopent-4-enyl]-2,2-dimethyl-5,6-dihydrooxasiline has a molecular weight of 322.26 g/mol, XLogP of 4.19, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(Z)-5-iodopent-4-enyl]-2,2-dimethyl-5,6-dihydrooxasiline is sourced from PubChem (CID 101161633), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).