tert-butyl-(4-iodopent-4-enoxy)-dimethylsilane

C11H23IOSi — CID 134998663

IUPACtert-butyl-(4-iodopent-4-enoxy)-dimethylsilane
SMILESC=C(I)CCCO[Si](C)(C)C(C)(C)C
InChIInChI=1S/C11H23IOSi/c1-10(12)8-7-9-13-14(5,6)11(2,3)4/h1,7-9H2,2-6H3
InChIKeyVEAWNZAUCQICCD-UHFFFAOYSA-N
MW326.29 g/mol
LogP4.74
Rot. Bonds5

About tert-butyl-(4-iodopent-4-enoxy)-dimethylsilane

tert-butyl-(4-iodopent-4-enoxy)-dimethylsilane (PubChem CID 134998663) has the molecular formula C11H23IOSi and a molecular weight of 326.29 g/mol. Its IUPAC name is tert-butyl-(4-iodopent-4-enoxy)-dimethylsilane.

Molecular Properties

Compound Nametert-butyl-(4-iodopent-4-enoxy)-dimethylsilane
PubChem CID134998663
Molecular FormulaC11H23IOSi
Molecular Weight326.29 g/mol
Exact Mass326.06
IUPAC Nametert-butyl-(4-iodopent-4-enoxy)-dimethylsilane
SMILESC=C(I)CCCO[Si](C)(C)C(C)(C)C
InChIInChI=1S/C11H23IOSi/c1-10(12)8-7-9-13-14(5,6)11(2,3)4/h1,7-9H2,2-6H3
InChIKeyVEAWNZAUCQICCD-UHFFFAOYSA-N
XLogP4.74
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.29
LogP ≤ 54.74
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'}

Analyze tert-butyl-(4-iodopent-4-enoxy)-dimethylsilane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Silane, (1,1-dimethylethyl)dimethyl(4-pentenyloxy)-
CID 10987285
(4e)-1-t-Butyldimethylsilyloxy-5-iodopent-4-ene
CID 11186422
tert-butyl-[(Z)-5-iodopent-4-enoxy]-dimethylsilane
CID 16680062
Silane, (1,1-dimethylethyl)(((3E)-4-iodo-3-methyl-3-buten-1-yl)oxy)dimethyl-
CID 6443108
Triethyl(3-iodobut-3-enoxy)silane
CID 172447591
Tert-butyl((2-iodoallyl)oxy)dimethylsilane
CID 11426495
tert-butyl-[(E)-4-iodobut-3-enoxy]-dimethylsilane
CID 11833923
Tert-butyl-(3-iodobut-3-enoxy)-dimethylsilane
CID 56975357
(E)-tert-Butyl((7-iodohept-6-en-1-yl)oxy)dimethylsilane
CID 60147005
tert-butyl-[(E)-5-iodo-4-methylpent-4-enoxy]-dimethylsilane
CID 10359885
tert-butyl-[(E)-6-iodohex-5-enoxy]-dimethylsilane
CID 10893166
Tert-butyl-hexa-4,5-dienoxy-dimethylsilane
CID 14919962

Frequently Asked Questions

What is the IUPAC name of tert-butyl-(4-iodopent-4-enoxy)-dimethylsilane?
The IUPAC name of tert-butyl-(4-iodopent-4-enoxy)-dimethylsilane (CID 134998663) is tert-butyl-(4-iodopent-4-enoxy)-dimethylsilane.
What is the SMILES notation for tert-butyl-(4-iodopent-4-enoxy)-dimethylsilane?
The canonical SMILES for tert-butyl-(4-iodopent-4-enoxy)-dimethylsilane is C=C(I)CCCO[Si](C)(C)C(C)(C)C.
What is the InChIKey of tert-butyl-(4-iodopent-4-enoxy)-dimethylsilane?
The InChIKey is VEAWNZAUCQICCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23IOSi/c1-10(12)8-7-9-13-14(5,6)11(2,3)4/h1,7-9H2,2-6H3.
What are the key properties of tert-butyl-(4-iodopent-4-enoxy)-dimethylsilane?
tert-butyl-(4-iodopent-4-enoxy)-dimethylsilane has a molecular weight of 326.29 g/mol, XLogP of 4.74, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-(4-iodopent-4-enoxy)-dimethylsilane is sourced from PubChem (CID 134998663), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).