tert-butyl-(4-iodo-2-methylidenebutoxy)-dimethylsilane

C11H23IOSi — CID 57326522

IUPACtert-butyl-(4-iodo-2-methylidenebutoxy)-dimethylsilane
SMILESC=C(CCI)CO[Si](C)(C)C(C)(C)C
InChIInChI=1S/C11H23IOSi/c1-10(7-8-12)9-13-14(5,6)11(2,3)4/h1,7-9H2,2-6H3
InChIKeyZXIJNYIKLWYDTE-UHFFFAOYSA-N
MW326.29 g/mol
LogP4.39
Rot. Bonds5

About tert-butyl-(4-iodo-2-methylidenebutoxy)-dimethylsilane

tert-butyl-(4-iodo-2-methylidenebutoxy)-dimethylsilane (PubChem CID 57326522) has the molecular formula C11H23IOSi and a molecular weight of 326.29 g/mol. Its IUPAC name is tert-butyl-(4-iodo-2-methylidenebutoxy)-dimethylsilane.

Molecular Properties

Compound Nametert-butyl-(4-iodo-2-methylidenebutoxy)-dimethylsilane
PubChem CID57326522
Molecular FormulaC11H23IOSi
Molecular Weight326.29 g/mol
Exact Mass326.06
IUPAC Nametert-butyl-(4-iodo-2-methylidenebutoxy)-dimethylsilane
SMILESC=C(CCI)CO[Si](C)(C)C(C)(C)C
InChIInChI=1S/C11H23IOSi/c1-10(7-8-12)9-13-14(5,6)11(2,3)4/h1,7-9H2,2-6H3
InChIKeyZXIJNYIKLWYDTE-UHFFFAOYSA-N
XLogP4.39
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 ≤ 54.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'iodine', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze tert-butyl-(4-iodo-2-methylidenebutoxy)-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[(3-methyl-3-butenyl)oxy]-
CID 10954590
(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-[(E)-3-iodo-2-methylprop-2-enoxy]-dimethylsilane
CID 11220663
Tert-butyl((2-iodoallyl)oxy)dimethylsilane
CID 11426495
3-Methylbut-3-enoxy-tri(propan-2-yl)silane
CID 15940579
Tert-butyl-(3-iodobut-3-enoxy)-dimethylsilane
CID 56975357
Tert-butyl-[2-(fluoromethylidene)butoxy]-dimethylsilane
CID 164130405
tert-butyl-[(E)-5-iodo-4-methylpent-4-enoxy]-dimethylsilane
CID 10359885
Triethylsilyl 3-methylbut-3-ene ether
CID 12755145

Frequently Asked Questions

What is the IUPAC name of tert-butyl-(4-iodo-2-methylidenebutoxy)-dimethylsilane?
The IUPAC name of tert-butyl-(4-iodo-2-methylidenebutoxy)-dimethylsilane (CID 57326522) is tert-butyl-(4-iodo-2-methylidenebutoxy)-dimethylsilane.
What is the SMILES notation for tert-butyl-(4-iodo-2-methylidenebutoxy)-dimethylsilane?
The canonical SMILES for tert-butyl-(4-iodo-2-methylidenebutoxy)-dimethylsilane is C=C(CCI)CO[Si](C)(C)C(C)(C)C.
What is the InChIKey of tert-butyl-(4-iodo-2-methylidenebutoxy)-dimethylsilane?
The InChIKey is ZXIJNYIKLWYDTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23IOSi/c1-10(7-8-12)9-13-14(5,6)11(2,3)4/h1,7-9H2,2-6H3.
What are the key properties of tert-butyl-(4-iodo-2-methylidenebutoxy)-dimethylsilane?
tert-butyl-(4-iodo-2-methylidenebutoxy)-dimethylsilane has a molecular weight of 326.29 g/mol, XLogP of 4.39, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-(4-iodo-2-methylidenebutoxy)-dimethylsilane is sourced from PubChem (CID 57326522), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).