triethyl-[(4R)-1-iodo-4-methyloct-1-en-4-yl]oxysilane

C15H31IOSi — CID 54220348

IUPACtriethyl-[(4R)-1-iodo-4-methyloct-1-en-4-yl]oxysilane
SMILESCCCC[C@](C)(CC=CI)O[Si](CC)(CC)CC
InChIInChI=1S/C15H31IOSi/c1-6-10-12-15(5,13-11-14-16)17-18(7-2,8-3)9-4/h11,14H,6-10,12-13H2,1-5H3/t15-/m1/s1
InChIKeyQCDLHOIEFHDTOJ-OAHLLOKOSA-N
MW382.40 g/mol
LogP6.30
Rot. Bonds10

About triethyl-[(4R)-1-iodo-4-methyloct-1-en-4-yl]oxysilane

triethyl-[(4R)-1-iodo-4-methyloct-1-en-4-yl]oxysilane (PubChem CID 54220348) has the molecular formula C15H31IOSi and a molecular weight of 382.40 g/mol. Its IUPAC name is triethyl-[(4R)-1-iodo-4-methyloct-1-en-4-yl]oxysilane.

Molecular Properties

Compound Nametriethyl-[(4R)-1-iodo-4-methyloct-1-en-4-yl]oxysilane
PubChem CID54220348
Molecular FormulaC15H31IOSi
Molecular Weight382.40 g/mol
Exact Mass382.12
IUPAC Nametriethyl-[(4R)-1-iodo-4-methyloct-1-en-4-yl]oxysilane
SMILESCCCC[C@](C)(CC=CI)O[Si](CC)(CC)CC
InChIInChI=1S/C15H31IOSi/c1-6-10-12-15(5,13-11-14-16)17-18(7-2,8-3)9-4/h11,14H,6-10,12-13H2,1-5H3/t15-/m1/s1
InChIKeyQCDLHOIEFHDTOJ-OAHLLOKOSA-N
XLogP6.30
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds10
Heavy Atoms18
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500382.40
LogP ≤ 56.30
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'}

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Related Compounds

[(E)-1-[bis(2-methylpropyl)alumanyl]-4-methyloct-1-en-4-yl]oxy-triethylsilane
CID 134990873
triethyl-[(E)-1-iodo-3,3,4-trimethyloct-1-en-4-yl]oxysilane
CID 154116270
trimethyl-[(Z)-5-methylnon-2-en-5-yl]oxysilane
CID 161469937
[(E)-1-iodo-5,5-dimethylnon-1-en-4-yl]oxy-trimethylsilane
CID 152749210
(5-acetyloxy-4-methyl-4-triethylsilyloxypentyl) acetate
CID 45278460
methyl 7-[2-[(4S)-4-methyl-4-triethylsilyloxyoct-1-enyl]-3-[(2R)-oxan-2-yl]oxy-5-oxocyclopentyl]heptanoate
CID 70634653
5-methylnonan-5-yl 2-methylprop-2-enoate
CID 139896561
1-(5-methylnonan-5-yloxy)ethane-1,1-diol
CID 54213757
tert-butyl-(1-iodooct-1-en-3-yloxy)-dimethylsilane
CID 53400857
methyl 7-[(4R,5R)-2-[tert-butyl(dimethyl)silyl]oxy-5-[(E)-4-methyl-4-trimethylsilyloxyoct-1-enyl]-4-triethylsilyloxycyclopenten-1-yl]hepta-3,4-dienoate
CID 88689901
methyl 8-[(4S,5S)-2-[tert-butyl(dimethyl)silyl]oxy-5-[(E)-4-methyl-4-trimethylsilyloxyoct-1-enyl]-4-triethylsilyloxycyclopenten-1-yl]-5-chlorooct-6-ynoate
CID 18602053
[(2R,6R,10S,14S)-2-[2-(benzenesulfonyl)ethyl]-6,10,14,18-tetramethyl-6,10,14-tris(triethylsilyloxy)nonadec-17-en-2-yl]oxy-triethylsilane
CID 11412090

Frequently Asked Questions

What is the IUPAC name of triethyl-[(4R)-1-iodo-4-methyloct-1-en-4-yl]oxysilane?
The IUPAC name of triethyl-[(4R)-1-iodo-4-methyloct-1-en-4-yl]oxysilane (CID 54220348) is triethyl-[(4R)-1-iodo-4-methyloct-1-en-4-yl]oxysilane.
What is the SMILES notation for triethyl-[(4R)-1-iodo-4-methyloct-1-en-4-yl]oxysilane?
The canonical SMILES for triethyl-[(4R)-1-iodo-4-methyloct-1-en-4-yl]oxysilane is CCCC[C@](C)(CC=CI)O[Si](CC)(CC)CC.
What is the InChIKey of triethyl-[(4R)-1-iodo-4-methyloct-1-en-4-yl]oxysilane?
The InChIKey is QCDLHOIEFHDTOJ-OAHLLOKOSA-N. The full InChI is InChI=1S/C15H31IOSi/c1-6-10-12-15(5,13-11-14-16)17-18(7-2,8-3)9-4/h11,14H,6-10,12-13H2,1-5H3/t15-/m1/s1.
What are the key properties of triethyl-[(4R)-1-iodo-4-methyloct-1-en-4-yl]oxysilane?
triethyl-[(4R)-1-iodo-4-methyloct-1-en-4-yl]oxysilane has a molecular weight of 382.40 g/mol, XLogP of 6.30, 10 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for triethyl-[(4R)-1-iodo-4-methyloct-1-en-4-yl]oxysilane is sourced from PubChem (CID 54220348), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).