1-but-3-enoxypent-4-en-2-yloxy(triethyl)silane

C15H30O2Si — CID 100965709

IUPAC1-but-3-enoxypent-4-en-2-yloxy(triethyl)silane
SMILESC=CCCOCC(CC=C)O[Si](CC)(CC)CC
InChIInChI=1S/C15H30O2Si/c1-6-11-13-16-14-15(12-7-2)17-18(8-3,9-4)10-5/h6-7,15H,1-2,8-14H2,3-5H3
InChIKeyKDLOHBDSXLQZEZ-UHFFFAOYSA-N
MW270.49 g/mol
LogP4.55
Rot. Bonds12

About 1-but-3-enoxypent-4-en-2-yloxy(triethyl)silane

1-but-3-enoxypent-4-en-2-yloxy(triethyl)silane (PubChem CID 100965709) has the molecular formula C15H30O2Si and a molecular weight of 270.49 g/mol. Its IUPAC name is 1-but-3-enoxypent-4-en-2-yloxy(triethyl)silane.

Molecular Properties

Compound Name1-but-3-enoxypent-4-en-2-yloxy(triethyl)silane
PubChem CID100965709
Molecular FormulaC15H30O2Si
Molecular Weight270.49 g/mol
Exact Mass270.20
IUPAC Name1-but-3-enoxypent-4-en-2-yloxy(triethyl)silane
SMILESC=CCCOCC(CC=C)O[Si](CC)(CC)CC
InChIInChI=1S/C15H30O2Si/c1-6-11-13-16-14-15(12-7-2)17-18(8-3,9-4)10-5/h6-7,15H,1-2,8-14H2,3-5H3
InChIKeyKDLOHBDSXLQZEZ-UHFFFAOYSA-N
XLogP4.55
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds12
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.49
LogP ≤ 54.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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

4-ethoxybut-1-ene
CID 533994
trimethyl(octa-1,7-dien-4-yloxy)silane
CID 18541557
(2R,4S)-1-phenyl-4-triethylsilyloxyhept-6-en-2-ol
CID 122388230
1-but-3-enoxybutan-2-ol;tris(3-[2-but-3-enoxy-3-(2-hydroxybutoxy)propoxy]propane-1,2-diol);tetrakis(1-(3-but-3-enoxy-2-hydroxypropoxy)butan-2-ol)
CID 160690729
4,5-dimethoxypent-1-ene
CID 73040162
(NZ)-N-[3-[2-[1-[2-[2,3-bis(2-but-3-enoxyethoxy)propoxy]ethoxy]-3-[2-[(3Z)-3-hydroxyiminopropoxy]ethoxy]propan-2-yl]oxyethoxy]propylidene]hydroxylamine
CID 172956935
triethyl-[(2R)-1-triethylsilyloxybutan-2-yl]oxysilane
CID 11370589
triethyl-[(3E,6R,8S,10S)-8-methoxy-6-methyl-10-triethylsilyloxytrideca-1,3,12-trien-2-yl]oxysilane
CID 72723811
(NE)-N-[(3S)-4-butoxy-3-prop-2-enoxybutylidene]hydroxylamine
CID 173287427
1-[3-(3-hexadecoxy-2-hex-5-enoxypropyl)peroxy-2-hex-5-enoxypropoxy]hexadecane
CID 174471025
CID 22214462
CID 22214462
4-oct-1-en-4-ylperoxyoct-1-ene
CID 87401104

Frequently Asked Questions

What is the IUPAC name of 1-but-3-enoxypent-4-en-2-yloxy(triethyl)silane?
The IUPAC name of 1-but-3-enoxypent-4-en-2-yloxy(triethyl)silane (CID 100965709) is 1-but-3-enoxypent-4-en-2-yloxy(triethyl)silane.
What is the SMILES notation for 1-but-3-enoxypent-4-en-2-yloxy(triethyl)silane?
The canonical SMILES for 1-but-3-enoxypent-4-en-2-yloxy(triethyl)silane is C=CCCOCC(CC=C)O[Si](CC)(CC)CC.
What is the InChIKey of 1-but-3-enoxypent-4-en-2-yloxy(triethyl)silane?
The InChIKey is KDLOHBDSXLQZEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30O2Si/c1-6-11-13-16-14-15(12-7-2)17-18(8-3,9-4)10-5/h6-7,15H,1-2,8-14H2,3-5H3.
What are the key properties of 1-but-3-enoxypent-4-en-2-yloxy(triethyl)silane?
1-but-3-enoxypent-4-en-2-yloxy(triethyl)silane has a molecular weight of 270.49 g/mol, XLogP of 4.55, 12 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-but-3-enoxypent-4-en-2-yloxy(triethyl)silane is sourced from PubChem (CID 100965709), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).