(3-methyl-2-propan-2-ylbut-1-enyl)-bis[(2-methylpropan-2-yl)oxy]silane

C16H34O2Si — CID 173463671

IUPAC(3-methyl-2-propan-2-ylbut-1-enyl)-bis[(2-methylpropan-2-yl)oxy]silane
SMILESCC(C)C(=C[SiH](OC(C)(C)C)OC(C)(C)C)C(C)C
InChIInChI=1S/C16H34O2Si/c1-12(2)14(13(3)4)11-19(17-15(5,6)7)18-16(8,9)10/h11-13,19H,1-10H3
InChIKeyUDSZUGFNNBUCBI-UHFFFAOYSA-N
MW286.53 g/mol
LogP4.61
Rot. Bonds5

About (3-methyl-2-propan-2-ylbut-1-enyl)-bis[(2-methylpropan-2-yl)oxy]silane

(3-methyl-2-propan-2-ylbut-1-enyl)-bis[(2-methylpropan-2-yl)oxy]silane (PubChem CID 173463671) has the molecular formula C16H34O2Si and a molecular weight of 286.53 g/mol. Its IUPAC name is (3-methyl-2-propan-2-ylbut-1-enyl)-bis[(2-methylpropan-2-yl)oxy]silane.

Molecular Properties

Compound Name(3-methyl-2-propan-2-ylbut-1-enyl)-bis[(2-methylpropan-2-yl)oxy]silane
PubChem CID173463671
Molecular FormulaC16H34O2Si
Molecular Weight286.53 g/mol
Exact Mass286.23
IUPAC Name(3-methyl-2-propan-2-ylbut-1-enyl)-bis[(2-methylpropan-2-yl)oxy]silane
SMILESCC(C)C(=C[SiH](OC(C)(C)C)OC(C)(C)C)C(C)C
InChIInChI=1S/C16H34O2Si/c1-12(2)14(13(3)4)11-19(17-15(5,6)7)18-16(8,9)10/h11-13,19H,1-10H3
InChIKeyUDSZUGFNNBUCBI-UHFFFAOYSA-N
XLogP4.61
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.53
LogP ≤ 54.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

tris[(2-methylpropan-2-yl)oxy]silane
CID 101075511
2-hydroperoxy-2-methylpropane;2-methylpropane
CID 19861551
2,3-dimethyl(213C)butan-2-ol
CID 100985919
2,3,4,5,5,6-hexamethylhept-3-ene
CID 72591969
tert-butyl (2S)-2-methyl-3-oxopropanoate
CID 58446027
lithium N-but-3-en-2-yl-1-[(2-methylpropan-2-yl)oxy]methanimidate
CID 101354915
tert-butyl (3R,5S)-3,5-dimethyl-4-(2-methylpropanoyl)piperazine-1-carboxylate
CID 169045086
tert-butyl-bis[(2-methylpropan-2-yl)oxy]silane;ethane
CID 173187105
tert-butyl (2S)-2-methyl-3-sulfanylpropanoate
CID 22860483
tert-butyl 2-(methylideneamino)propanoate
CID 53443512
2,5-dimethyl-3,3,4,4-tetra(propan-2-yl)hexane
CID 86018360
2,2,3,5-tetramethyl-4-methylidenehexan-3-amine
CID 129167520

Frequently Asked Questions

What is the IUPAC name of (3-methyl-2-propan-2-ylbut-1-enyl)-bis[(2-methylpropan-2-yl)oxy]silane?
The IUPAC name of (3-methyl-2-propan-2-ylbut-1-enyl)-bis[(2-methylpropan-2-yl)oxy]silane (CID 173463671) is (3-methyl-2-propan-2-ylbut-1-enyl)-bis[(2-methylpropan-2-yl)oxy]silane.
What is the SMILES notation for (3-methyl-2-propan-2-ylbut-1-enyl)-bis[(2-methylpropan-2-yl)oxy]silane?
The canonical SMILES for (3-methyl-2-propan-2-ylbut-1-enyl)-bis[(2-methylpropan-2-yl)oxy]silane is CC(C)C(=C[SiH](OC(C)(C)C)OC(C)(C)C)C(C)C.
What is the InChIKey of (3-methyl-2-propan-2-ylbut-1-enyl)-bis[(2-methylpropan-2-yl)oxy]silane?
The InChIKey is UDSZUGFNNBUCBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H34O2Si/c1-12(2)14(13(3)4)11-19(17-15(5,6)7)18-16(8,9)10/h11-13,19H,1-10H3.
What are the key properties of (3-methyl-2-propan-2-ylbut-1-enyl)-bis[(2-methylpropan-2-yl)oxy]silane?
(3-methyl-2-propan-2-ylbut-1-enyl)-bis[(2-methylpropan-2-yl)oxy]silane has a molecular weight of 286.53 g/mol, XLogP of 4.61, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3-methyl-2-propan-2-ylbut-1-enyl)-bis[(2-methylpropan-2-yl)oxy]silane is sourced from PubChem (CID 173463671), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).