5-iodopent-4-enoxy(dimethyl)silane

C7H15IOSi — CID 123990847

IUPAC5-iodopent-4-enoxy(dimethyl)silane
SMILESC[SiH](C)OCCCC=CI
InChIInChI=1S/C7H15IOSi/c1-10(2)9-7-5-3-4-6-8/h4,6,10H,3,5,7H2,1-2H3
InChIKeyKWDDQWKKNQPXPM-UHFFFAOYSA-N
MW270.19 g/mol
LogP2.72
Rot. Bonds5

About 5-iodopent-4-enoxy(dimethyl)silane

5-iodopent-4-enoxy(dimethyl)silane (PubChem CID 123990847) has the molecular formula C7H15IOSi and a molecular weight of 270.19 g/mol. Its IUPAC name is 5-iodopent-4-enoxy(dimethyl)silane.

Molecular Properties

Compound Name5-iodopent-4-enoxy(dimethyl)silane
PubChem CID123990847
Molecular FormulaC7H15IOSi
Molecular Weight270.19 g/mol
Exact Mass269.99
IUPAC Name5-iodopent-4-enoxy(dimethyl)silane
SMILESC[SiH](C)OCCCC=CI
InChIInChI=1S/C7H15IOSi/c1-10(2)9-7-5-3-4-6-8/h4,6,10H,3,5,7H2,1-2H3
InChIKeyKWDDQWKKNQPXPM-UHFFFAOYSA-N
XLogP2.72
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.19
LogP ≤ 52.72
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 5-iodopent-4-enoxy(dimethyl)silane 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

(E)-1-iodotetradec-1-ene
CID 11359152
1-iodooctadec-1-ene
CID 91510729
(E)-1-iodopentadec-1-ene
CID 13225447
[(E)-8-iodooct-7-enyl] acetate
CID 14157625
(E)-1-iodo-6,6-dimethoxyhex-1-ene
CID 135030004
ethyl (E)-11-iodoundec-10-enoate
CID 100951018
methyl (E)-11-iodoundec-10-enoate
CID 12653836
methyl (E)-19-iodononadec-18-enoate
CID 13463205
(E)-1-iodooct-1-ene;2,2,3,3-tetramethylbutane
CID 54319462
[(E)-5-iodopent-4-enyl] benzoate
CID 102327620
(E)-6-iodohex-5-enenitrile
CID 10966062
dimethylsilyloxy-hex-1-enyl-dimethylsilane
CID 123650740

Frequently Asked Questions

What is the IUPAC name of 5-iodopent-4-enoxy(dimethyl)silane?
The IUPAC name of 5-iodopent-4-enoxy(dimethyl)silane (CID 123990847) is 5-iodopent-4-enoxy(dimethyl)silane.
What is the SMILES notation for 5-iodopent-4-enoxy(dimethyl)silane?
The canonical SMILES for 5-iodopent-4-enoxy(dimethyl)silane is C[SiH](C)OCCCC=CI.
What is the InChIKey of 5-iodopent-4-enoxy(dimethyl)silane?
The InChIKey is KWDDQWKKNQPXPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15IOSi/c1-10(2)9-7-5-3-4-6-8/h4,6,10H,3,5,7H2,1-2H3.
What are the key properties of 5-iodopent-4-enoxy(dimethyl)silane?
5-iodopent-4-enoxy(dimethyl)silane has a molecular weight of 270.19 g/mol, XLogP of 2.72, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-iodopent-4-enoxy(dimethyl)silane is sourced from PubChem (CID 123990847), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).