triethyl-[(1S)-1-(4-methoxyphenyl)prop-2-enoxy]silane

C16H26O2Si — CID 134880448

IUPACtriethyl-[(1S)-1-(4-methoxyphenyl)prop-2-enoxy]silane
SMILESC=C[C@H](O[Si](CC)(CC)CC)c1ccc(OC)cc1
InChIInChI=1S/C16H26O2Si/c1-6-16(18-19(7-2,8-3)9-4)14-10-12-15(17-5)13-11-14/h6,10-13,16H,1,7-9H2,2-5H3/t16-/m0/s1
InChIKeyPKPDKBPXTYBJIY-INIZCTEOSA-N
MW278.47 g/mol
LogP4.94
Rot. Bonds8

About triethyl-[(1S)-1-(4-methoxyphenyl)prop-2-enoxy]silane

triethyl-[(1S)-1-(4-methoxyphenyl)prop-2-enoxy]silane (PubChem CID 134880448) has the molecular formula C16H26O2Si and a molecular weight of 278.47 g/mol. Its IUPAC name is triethyl-[(1S)-1-(4-methoxyphenyl)prop-2-enoxy]silane.

Molecular Properties

Compound Nametriethyl-[(1S)-1-(4-methoxyphenyl)prop-2-enoxy]silane
PubChem CID134880448
Molecular FormulaC16H26O2Si
Molecular Weight278.47 g/mol
Exact Mass278.17
IUPAC Nametriethyl-[(1S)-1-(4-methoxyphenyl)prop-2-enoxy]silane
SMILESC=C[C@H](O[Si](CC)(CC)CC)c1ccc(OC)cc1
InChIInChI=1S/C16H26O2Si/c1-6-16(18-19(7-2,8-3)9-4)14-10-12-15(17-5)13-11-14/h6,10-13,16H,1,7-9H2,2-5H3/t16-/m0/s1
InChIKeyPKPDKBPXTYBJIY-INIZCTEOSA-N
XLogP4.94
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 ≤ 54.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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

1-methoxy-4-(1-methoxyprop-2-enyl)benzene
CID 14594939
triethyl-[(1R)-1-(4-methoxyphenyl)-2-methylidenebut-3-enoxy]silane
CID 25098921
1-methoxy-4-[1-(trifluoromethylsulfanyloxy)prop-2-enyl]benzene
CID 139248361
[(Z,1R)-2-butyl-1-(4-methoxyphenyl)hex-2-enoxy]-triethylsilane
CID 102351337
1-methoxy-4-[1-(4-methoxyphenyl)but-3-enyl]benzene
CID 10912530
1-[1-(4-methoxyphenyl)prop-2-enoxy]hex-5-en-2-one
CID 23242882
1-[1-(4-methoxyphenoxy)prop-2-enyl]-4-nitrobenzene
CID 132506412
1-methoxy-4-[(1R)-1-phenylprop-2-enyl]benzene
CID 102287060
1-methoxy-4-[(3S)-1-(4-methoxyphenyl)penta-1,4-dien-3-yl]benzene
CID 162984597
ethane;1-hex-5-en-3-yl-4-methoxybenzene
CID 142172169
N-[1-(4-methoxyphenyl)propyl]butan-2-amine
CID 43190279
(4-methoxyphenyl)methanedithiol
CID 19893185

Frequently Asked Questions

What is the IUPAC name of triethyl-[(1S)-1-(4-methoxyphenyl)prop-2-enoxy]silane?
The IUPAC name of triethyl-[(1S)-1-(4-methoxyphenyl)prop-2-enoxy]silane (CID 134880448) is triethyl-[(1S)-1-(4-methoxyphenyl)prop-2-enoxy]silane.
What is the SMILES notation for triethyl-[(1S)-1-(4-methoxyphenyl)prop-2-enoxy]silane?
The canonical SMILES for triethyl-[(1S)-1-(4-methoxyphenyl)prop-2-enoxy]silane is C=C[C@H](O[Si](CC)(CC)CC)c1ccc(OC)cc1.
What is the InChIKey of triethyl-[(1S)-1-(4-methoxyphenyl)prop-2-enoxy]silane?
The InChIKey is PKPDKBPXTYBJIY-INIZCTEOSA-N. The full InChI is InChI=1S/C16H26O2Si/c1-6-16(18-19(7-2,8-3)9-4)14-10-12-15(17-5)13-11-14/h6,10-13,16H,1,7-9H2,2-5H3/t16-/m0/s1.
What are the key properties of triethyl-[(1S)-1-(4-methoxyphenyl)prop-2-enoxy]silane?
triethyl-[(1S)-1-(4-methoxyphenyl)prop-2-enoxy]silane has a molecular weight of 278.47 g/mol, XLogP of 4.94, 8 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for triethyl-[(1S)-1-(4-methoxyphenyl)prop-2-enoxy]silane is sourced from PubChem (CID 134880448), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).