[(Z,2S)-4-iodo-2-methylpent-3-enoxy]-tri(propan-2-yl)silane

C15H31IOSi — CID 11176499

IUPAC[(Z,2S)-4-iodo-2-methylpent-3-enoxy]-tri(propan-2-yl)silane
SMILESC/C(I)=C/[C@H](C)CO[Si](C(C)C)(C(C)C)C(C)C
InChIInChI=1S/C15H31IOSi/c1-11(2)18(12(3)4,13(5)6)17-10-14(7)9-15(8)16/h9,11-14H,10H2,1-8H3/b15-9-/t14-/m0/s1
InChIKeyUJFFXDTXAYWVHK-BUYRESAOSA-N
MW382.40 g/mol
LogP6.15
Rot. Bonds7

About [(Z,2S)-4-iodo-2-methylpent-3-enoxy]-tri(propan-2-yl)silane

[(Z,2S)-4-iodo-2-methylpent-3-enoxy]-tri(propan-2-yl)silane (PubChem CID 11176499) has the molecular formula C15H31IOSi and a molecular weight of 382.40 g/mol. Its IUPAC name is [(Z,2S)-4-iodo-2-methylpent-3-enoxy]-tri(propan-2-yl)silane.

Molecular Properties

Compound Name[(Z,2S)-4-iodo-2-methylpent-3-enoxy]-tri(propan-2-yl)silane
PubChem CID11176499
Molecular FormulaC15H31IOSi
Molecular Weight382.40 g/mol
Exact Mass382.12
IUPAC Name[(Z,2S)-4-iodo-2-methylpent-3-enoxy]-tri(propan-2-yl)silane
SMILESC/C(I)=C/[C@H](C)CO[Si](C(C)C)(C(C)C)C(C)C
InChIInChI=1S/C15H31IOSi/c1-11(2)18(12(3)4,13(5)6)17-10-14(7)9-15(8)16/h9,11-14H,10H2,1-8H3/b15-9-/t14-/m0/s1
InChIKeyUJFFXDTXAYWVHK-BUYRESAOSA-N
XLogP6.15
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500382.40
LogP ≤ 56.15
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

3-methyl-5-tri(propan-2-yl)silyloxypent-2-ene-1,4-diol
CID 6710222
[(E,2S)-2-methyl-4-[(4S,5R)-2,2,5-trimethyl-1,3-dioxan-4-yl]pent-3-enoxy]-tri(propan-2-yl)silane
CID 134863672
(E,4R)-4-methyl-5-tri(propan-2-yl)silyloxypent-2-en-3-ol
CID 11376118
(4-bromo-3-methylbut-3-enoxy)-tri(propan-2-yl)silane
CID 76597874
(E,3R,4S)-6-tributylstannyl-4-[tri(propan-2-yl)silyloxymethyl]hept-5-en-3-ol
CID 135593950
1-tri(propan-2-yl)silyloxybut-3-yn-2-ol
CID 102024354
ethyl (E,4S)-2-methyl-4-[tri(propan-2-yl)silyloxymethyl]hex-2-enoate
CID 101183701
[(2S)-3-methoxy-2-methylpropoxy]-tri(propan-2-yl)silane
CID 57434729
(E)-2-methyl-5-tri(propan-2-yl)silyloxypent-2-enal
CID 102371780
(Z,4R,7S)-4-hydroxy-5-methyl-7-[tri(propan-2-yl)silyloxymethyl]non-5-en-2-one
CID 101236073
2-methyl-1-tri(propan-2-yl)silyloxypentan-3-one
CID 71345142
2-[(E,2R)-4-iodo-2-methylpent-3-enoxy]oxane
CID 10870601

Frequently Asked Questions

What is the IUPAC name of [(Z,2S)-4-iodo-2-methylpent-3-enoxy]-tri(propan-2-yl)silane?
The IUPAC name of [(Z,2S)-4-iodo-2-methylpent-3-enoxy]-tri(propan-2-yl)silane (CID 11176499) is [(Z,2S)-4-iodo-2-methylpent-3-enoxy]-tri(propan-2-yl)silane.
What is the SMILES notation for [(Z,2S)-4-iodo-2-methylpent-3-enoxy]-tri(propan-2-yl)silane?
The canonical SMILES for [(Z,2S)-4-iodo-2-methylpent-3-enoxy]-tri(propan-2-yl)silane is C/C(I)=C/[C@H](C)CO[Si](C(C)C)(C(C)C)C(C)C.
What is the InChIKey of [(Z,2S)-4-iodo-2-methylpent-3-enoxy]-tri(propan-2-yl)silane?
The InChIKey is UJFFXDTXAYWVHK-BUYRESAOSA-N. The full InChI is InChI=1S/C15H31IOSi/c1-11(2)18(12(3)4,13(5)6)17-10-14(7)9-15(8)16/h9,11-14H,10H2,1-8H3/b15-9-/t14-/m0/s1.
What are the key properties of [(Z,2S)-4-iodo-2-methylpent-3-enoxy]-tri(propan-2-yl)silane?
[(Z,2S)-4-iodo-2-methylpent-3-enoxy]-tri(propan-2-yl)silane has a molecular weight of 382.40 g/mol, XLogP of 6.15, 7 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [(Z,2S)-4-iodo-2-methylpent-3-enoxy]-tri(propan-2-yl)silane is sourced from PubChem (CID 11176499), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).