2,3-bis(prop-2-enoxy)propoxy-tert-butyl-dimethylsilane

C15H30O3Si — CID 16733240

IUPAC2,3-bis(prop-2-enoxy)propoxy-tert-butyl-dimethylsilane
SMILESC=CCOCC(CO[Si](C)(C)C(C)(C)C)OCC=C
InChIInChI=1S/C15H30O3Si/c1-8-10-16-12-14(17-11-9-2)13-18-19(6,7)15(3,4)5/h8-9,14H,1-2,10-13H2,3-7H3
InChIKeyQJBOLNLGMMJATM-UHFFFAOYSA-N
MW286.49 g/mol
LogP3.78
Rot. Bonds10

About 2,3-bis(prop-2-enoxy)propoxy-tert-butyl-dimethylsilane

2,3-bis(prop-2-enoxy)propoxy-tert-butyl-dimethylsilane (PubChem CID 16733240) has the molecular formula C15H30O3Si and a molecular weight of 286.49 g/mol. Its IUPAC name is 2,3-bis(prop-2-enoxy)propoxy-tert-butyl-dimethylsilane.

Molecular Properties

Compound Name2,3-bis(prop-2-enoxy)propoxy-tert-butyl-dimethylsilane
PubChem CID16733240
Molecular FormulaC15H30O3Si
Molecular Weight286.49 g/mol
Exact Mass286.20
IUPAC Name2,3-bis(prop-2-enoxy)propoxy-tert-butyl-dimethylsilane
SMILESC=CCOCC(CO[Si](C)(C)C(C)(C)C)OCC=C
InChIInChI=1S/C15H30O3Si/c1-8-10-16-12-14(17-11-9-2)13-18-19(6,7)15(3,4)5/h8-9,14H,1-2,10-13H2,3-7H3
InChIKeyQJBOLNLGMMJATM-UHFFFAOYSA-N
XLogP3.78
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds10
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.49
LogP ≤ 53.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

1-Allyl-3-t-butyldimethylsilyl-rac-glycerol
CID 16733239
Silane, trimethyl[2-(2-propenyloxy)ethoxy]-
CID 22401821
Trimethyl-(1-prop-2-enoxy-3-trimethylsilyloxypropan-2-yl)oxysilane
CID 19823928
2-Buta-1,3-dien-2-yloxyethoxy(trimethyl)silane
CID 9989987
tert-butyl-dimethyl-[(2S)-2-[(2R)-oxiran-2-yl]-2-prop-2-enoxyethoxy]silane
CID 10634976
Tert-butyl-[(3-ethenyloxiran-2-yl)methoxy]-dimethylsilane
CID 72750800
Tri(propan-2-yl)-(3-prop-2-enoxypropoxy)silane
CID 101985346
tert-butyl-dimethyl-[(3R,4R)-4-prop-2-enoxyhexa-1,5-dien-3-yl]oxysilane
CID 102183142
Trimethyl-(1-prop-2-enoxy-4-trimethylsilyloxybutan-2-yl)oxysilane
CID 135070729
3-Ethoxy-2-trimethylsiloxypropene
CID 101624310
tert-butyl-[[(2R,3R)-3-ethenyloxiran-2-yl]methoxy]-dimethylsilane
CID 11206675
Diethoxy-methyl-(3-prop-2-enoxypropyl)silane
CID 14848119

Frequently Asked Questions

What is the IUPAC name of 2,3-bis(prop-2-enoxy)propoxy-tert-butyl-dimethylsilane?
The IUPAC name of 2,3-bis(prop-2-enoxy)propoxy-tert-butyl-dimethylsilane (CID 16733240) is 2,3-bis(prop-2-enoxy)propoxy-tert-butyl-dimethylsilane.
What is the SMILES notation for 2,3-bis(prop-2-enoxy)propoxy-tert-butyl-dimethylsilane?
The canonical SMILES for 2,3-bis(prop-2-enoxy)propoxy-tert-butyl-dimethylsilane is C=CCOCC(CO[Si](C)(C)C(C)(C)C)OCC=C.
What is the InChIKey of 2,3-bis(prop-2-enoxy)propoxy-tert-butyl-dimethylsilane?
The InChIKey is QJBOLNLGMMJATM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30O3Si/c1-8-10-16-12-14(17-11-9-2)13-18-19(6,7)15(3,4)5/h8-9,14H,1-2,10-13H2,3-7H3.
What are the key properties of 2,3-bis(prop-2-enoxy)propoxy-tert-butyl-dimethylsilane?
2,3-bis(prop-2-enoxy)propoxy-tert-butyl-dimethylsilane has a molecular weight of 286.49 g/mol, XLogP of 3.78, 10 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-bis(prop-2-enoxy)propoxy-tert-butyl-dimethylsilane is sourced from PubChem (CID 16733240), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).