tert-butyl-[(Z,2R)-4-iodo-2-methylpent-3-enoxy]-dimethylsilane

C12H25IOSi — CID 134897743

IUPACtert-butyl-[(Z,2R)-4-iodo-2-methylpent-3-enoxy]-dimethylsilane
SMILESC/C(I)=C/[C@@H](C)CO[Si](C)(C)C(C)(C)C
InChIInChI=1S/C12H25IOSi/c1-10(8-11(2)13)9-14-15(6,7)12(3,4)5/h8,10H,9H2,1-7H3/b11-8-/t10-/m1/s1
InChIKeyWOABISYOAATAHN-UBYNWHESSA-N
MW340.32 g/mol
LogP4.98
Rot. Bonds4

About tert-butyl-[(Z,2R)-4-iodo-2-methylpent-3-enoxy]-dimethylsilane

tert-butyl-[(Z,2R)-4-iodo-2-methylpent-3-enoxy]-dimethylsilane (PubChem CID 134897743) has the molecular formula C12H25IOSi and a molecular weight of 340.32 g/mol. Its IUPAC name is tert-butyl-[(Z,2R)-4-iodo-2-methylpent-3-enoxy]-dimethylsilane.

Molecular Properties

Compound Nametert-butyl-[(Z,2R)-4-iodo-2-methylpent-3-enoxy]-dimethylsilane
PubChem CID134897743
Molecular FormulaC12H25IOSi
Molecular Weight340.32 g/mol
Exact Mass340.07
IUPAC Nametert-butyl-[(Z,2R)-4-iodo-2-methylpent-3-enoxy]-dimethylsilane
SMILESC/C(I)=C/[C@@H](C)CO[Si](C)(C)C(C)(C)C
InChIInChI=1S/C12H25IOSi/c1-10(8-11(2)13)9-14-15(6,7)12(3,4)5/h8,10H,9H2,1-7H3/b11-8-/t10-/m1/s1
InChIKeyWOABISYOAATAHN-UBYNWHESSA-N
XLogP4.98
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.32
LogP ≤ 54.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze tert-butyl-[(Z,2R)-4-iodo-2-methylpent-3-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

Frequently Asked Questions

What is the IUPAC name of tert-butyl-[(Z,2R)-4-iodo-2-methylpent-3-enoxy]-dimethylsilane?
The IUPAC name of tert-butyl-[(Z,2R)-4-iodo-2-methylpent-3-enoxy]-dimethylsilane (CID 134897743) is tert-butyl-[(Z,2R)-4-iodo-2-methylpent-3-enoxy]-dimethylsilane.
What is the SMILES notation for tert-butyl-[(Z,2R)-4-iodo-2-methylpent-3-enoxy]-dimethylsilane?
The canonical SMILES for tert-butyl-[(Z,2R)-4-iodo-2-methylpent-3-enoxy]-dimethylsilane is C/C(I)=C/[C@@H](C)CO[Si](C)(C)C(C)(C)C.
What is the InChIKey of tert-butyl-[(Z,2R)-4-iodo-2-methylpent-3-enoxy]-dimethylsilane?
The InChIKey is WOABISYOAATAHN-UBYNWHESSA-N. The full InChI is InChI=1S/C12H25IOSi/c1-10(8-11(2)13)9-14-15(6,7)12(3,4)5/h8,10H,9H2,1-7H3/b11-8-/t10-/m1/s1.
What are the key properties of tert-butyl-[(Z,2R)-4-iodo-2-methylpent-3-enoxy]-dimethylsilane?
tert-butyl-[(Z,2R)-4-iodo-2-methylpent-3-enoxy]-dimethylsilane has a molecular weight of 340.32 g/mol, XLogP of 4.98, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-[(Z,2R)-4-iodo-2-methylpent-3-enoxy]-dimethylsilane is sourced from PubChem (CID 134897743), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).