triethyl-[(E)-3-(4-methoxyphenoxy)prop-1-enyl]silane

C16H26O2Si — CID 102455539

IUPACtriethyl-[(E)-3-(4-methoxyphenoxy)prop-1-enyl]silane
SMILESCC[Si](/C=C/COc1ccc(OC)cc1)(CC)CC
InChIInChI=1S/C16H26O2Si/c1-5-19(6-2,7-3)14-8-13-18-16-11-9-15(17-4)10-12-16/h8-12,14H,5-7,13H2,1-4H3/b14-8+
InChIKeyXSUCKSSDSQYLDZ-RIYZIHGNSA-N
MW278.47 g/mol
LogP4.68
Rot. Bonds8

About triethyl-[(E)-3-(4-methoxyphenoxy)prop-1-enyl]silane

triethyl-[(E)-3-(4-methoxyphenoxy)prop-1-enyl]silane (PubChem CID 102455539) has the molecular formula C16H26O2Si and a molecular weight of 278.47 g/mol. Its IUPAC name is triethyl-[(E)-3-(4-methoxyphenoxy)prop-1-enyl]silane.

Molecular Properties

Compound Nametriethyl-[(E)-3-(4-methoxyphenoxy)prop-1-enyl]silane
PubChem CID102455539
Molecular FormulaC16H26O2Si
Molecular Weight278.47 g/mol
Exact Mass278.17
IUPAC Nametriethyl-[(E)-3-(4-methoxyphenoxy)prop-1-enyl]silane
SMILESCC[Si](/C=C/COc1ccc(OC)cc1)(CC)CC
InChIInChI=1S/C16H26O2Si/c1-5-19(6-2,7-3)14-8-13-18-16-11-9-15(17-4)10-12-16/h8-12,14H,5-7,13H2,1-4H3/b14-8+
InChIKeyXSUCKSSDSQYLDZ-RIYZIHGNSA-N
XLogP4.68
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.47
LogP ≤ 54.68
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

triethyl(3-phenoxyprop-1-enyl)silane
CID 23265308
1-methoxy-4-[(E)-pent-2-enoxy]benzene
CID 176585225
(E)-4-(4-methoxyphenoxy)-N,N-dimethylbut-2-en-1-amine
CID 27241016
1-hex-2-enoxy-4-[2-(4-methoxyphenyl)ethynyl]benzene
CID 70371844
ethyl 4-(4-methoxyphenoxy)but-2-enoate
CID 71364668
1-methoxy-4-(3-phenoxyprop-1-enyl)benzene
CID 67215625
[(E)-3-(4-chlorophenoxy)prop-1-enyl]-trimethylsilane
CID 177477896
1-methoxy-4-[(Z)-5-phenoxypent-3-en-1-ynyl]benzene
CID 102460200
triethyl-[(E)-1-(4-methoxyphenyl)prop-1-enyl]silane
CID 164735856
(4-methoxyphenoxy)methanol
CID 20580272
1-ethyl-4-[(E)-pent-2-enoxy]benzene
CID 152800544
triethoxy-[(4-methoxyphenoxy)methyl]silane
CID 71395637

Frequently Asked Questions

What is the IUPAC name of triethyl-[(E)-3-(4-methoxyphenoxy)prop-1-enyl]silane?
The IUPAC name of triethyl-[(E)-3-(4-methoxyphenoxy)prop-1-enyl]silane (CID 102455539) is triethyl-[(E)-3-(4-methoxyphenoxy)prop-1-enyl]silane.
What is the SMILES notation for triethyl-[(E)-3-(4-methoxyphenoxy)prop-1-enyl]silane?
The canonical SMILES for triethyl-[(E)-3-(4-methoxyphenoxy)prop-1-enyl]silane is CC[Si](/C=C/COc1ccc(OC)cc1)(CC)CC.
What is the InChIKey of triethyl-[(E)-3-(4-methoxyphenoxy)prop-1-enyl]silane?
The InChIKey is XSUCKSSDSQYLDZ-RIYZIHGNSA-N. The full InChI is InChI=1S/C16H26O2Si/c1-5-19(6-2,7-3)14-8-13-18-16-11-9-15(17-4)10-12-16/h8-12,14H,5-7,13H2,1-4H3/b14-8+.
What are the key properties of triethyl-[(E)-3-(4-methoxyphenoxy)prop-1-enyl]silane?
triethyl-[(E)-3-(4-methoxyphenoxy)prop-1-enyl]silane has a molecular weight of 278.47 g/mol, XLogP of 4.68, 8 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for triethyl-[(E)-3-(4-methoxyphenoxy)prop-1-enyl]silane is sourced from PubChem (CID 102455539), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).