tri(propan-2-yl)-(2-prop-1-en-2-ylpentoxy)silane

C17H36OSi — CID 135039646

IUPACtri(propan-2-yl)-(2-prop-1-en-2-ylpentoxy)silane
SMILESC=C(C)C(CCC)CO[Si](C(C)C)(C(C)C)C(C)C
InChIInChI=1S/C17H36OSi/c1-10-11-17(13(2)3)12-18-19(14(4)5,15(6)7)16(8)9/h14-17H,2,10-12H2,1,3-9H3
InChIKeyXGISEIYQFSUBDI-UHFFFAOYSA-N
MW284.56 g/mol
LogP6.17
Rot. Bonds9

About tri(propan-2-yl)-(2-prop-1-en-2-ylpentoxy)silane

tri(propan-2-yl)-(2-prop-1-en-2-ylpentoxy)silane (PubChem CID 135039646) has the molecular formula C17H36OSi and a molecular weight of 284.56 g/mol. Its IUPAC name is tri(propan-2-yl)-(2-prop-1-en-2-ylpentoxy)silane.

Molecular Properties

Compound Nametri(propan-2-yl)-(2-prop-1-en-2-ylpentoxy)silane
PubChem CID135039646
Molecular FormulaC17H36OSi
Molecular Weight284.56 g/mol
Exact Mass284.25
IUPAC Nametri(propan-2-yl)-(2-prop-1-en-2-ylpentoxy)silane
SMILESC=C(C)C(CCC)CO[Si](C(C)C)(C(C)C)C(C)C
InChIInChI=1S/C17H36OSi/c1-10-11-17(13(2)3)12-18-19(14(4)5,15(6)7)16(8)9/h14-17H,2,10-12H2,1,3-9H3
InChIKeyXGISEIYQFSUBDI-UHFFFAOYSA-N
XLogP6.17
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds9
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500284.56
LogP ≤ 56.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

tert-butyl-dimethyl-[(2R,3R)-2,3,6-trimethylhept-5-enoxy]silane
CID 154722229
(S)-tert-butyl((3,7-dimethyloct-6-en-1-yl)oxy)dimethylsilane
CID 22882877
beta-Citronellol, TBDMS derivative
CID 11043851
3,7-Dimethyloct-6-enoxy(triethyl)silane
CID 72751260
Tert-butyl(dimethyl)silyl (3R)-3,7-dimethyl-6-octenyl ether
CID 14336178
(3-Methyl-4-methylidenecyclopentyl)oxy-tri(propan-2-yl)silane
CID 15416503
tert-butyl-[(E,2R)-4-ethyl-2-methylhept-4-enoxy]-dimethylsilane
CID 134963593
tert-butyl-[(2R,3R)-3,5-dimethylhex-5-en-2-yl]oxy-dimethylsilane
CID 134967066
tert-butyl-[(E,2S)-5-dimethylalumanyl-2,4-dimethylpent-4-enoxy]-dimethylsilane
CID 135050725
tert-butyl-[(2R)-2,4-dimethylpent-4-enoxy]-dimethylsilane
CID 9991390
triethyl-[(E)-5-methyl-1-tributylstannyloct-1-en-4-yl]oxysilane
CID 23331461
tert-butyl-dimethyl-[(2S)-2-methyl-4-(trimethylsilylmethyl)pent-4-enoxy]silane
CID 57660050

Frequently Asked Questions

What is the IUPAC name of tri(propan-2-yl)-(2-prop-1-en-2-ylpentoxy)silane?
The IUPAC name of tri(propan-2-yl)-(2-prop-1-en-2-ylpentoxy)silane (CID 135039646) is tri(propan-2-yl)-(2-prop-1-en-2-ylpentoxy)silane.
What is the SMILES notation for tri(propan-2-yl)-(2-prop-1-en-2-ylpentoxy)silane?
The canonical SMILES for tri(propan-2-yl)-(2-prop-1-en-2-ylpentoxy)silane is C=C(C)C(CCC)CO[Si](C(C)C)(C(C)C)C(C)C.
What is the InChIKey of tri(propan-2-yl)-(2-prop-1-en-2-ylpentoxy)silane?
The InChIKey is XGISEIYQFSUBDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H36OSi/c1-10-11-17(13(2)3)12-18-19(14(4)5,15(6)7)16(8)9/h14-17H,2,10-12H2,1,3-9H3.
What are the key properties of tri(propan-2-yl)-(2-prop-1-en-2-ylpentoxy)silane?
tri(propan-2-yl)-(2-prop-1-en-2-ylpentoxy)silane has a molecular weight of 284.56 g/mol, XLogP of 6.17, 9 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tri(propan-2-yl)-(2-prop-1-en-2-ylpentoxy)silane is sourced from PubChem (CID 135039646), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).