copper(1+);[(E)-3-(3-methoxybenzene-2-id-1-yl)prop-1-enyl]-trimethylsilane

C13H19CuOSi — CID 154718987

IUPACcopper(1+);[(E)-3-(3-methoxybenzene-2-id-1-yl)prop-1-enyl]-trimethylsilane
SMILESCOc1[c-]c(C/C=C/[Si](C)(C)C)ccc1.[Cu+]
InChIInChI=1S/C13H19OSi.Cu/c1-14-13-9-5-7-12(11-13)8-6-10-15(2,3)4;/h5-7,9-10H,8H2,1-4H3;/q-1;+1/b10-6+;
InChIKeyFEJOLOKEBXTSQY-AAGWESIMSA-N
MW282.93 g/mol
LogP3.47
Rot. Bonds4

About copper(1+);[(E)-3-(3-methoxybenzene-2-id-1-yl)prop-1-enyl]-trimethylsilane

copper(1+);[(E)-3-(3-methoxybenzene-2-id-1-yl)prop-1-enyl]-trimethylsilane (PubChem CID 154718987) has the molecular formula C13H19CuOSi and a molecular weight of 282.93 g/mol. Its IUPAC name is copper(1+);[(E)-3-(3-methoxybenzene-2-id-1-yl)prop-1-enyl]-trimethylsilane.

Molecular Properties

Compound Namecopper(1+);[(E)-3-(3-methoxybenzene-2-id-1-yl)prop-1-enyl]-trimethylsilane
PubChem CID154718987
Molecular FormulaC13H19CuOSi
Molecular Weight282.93 g/mol
Exact Mass282.05
IUPAC Namecopper(1+);[(E)-3-(3-methoxybenzene-2-id-1-yl)prop-1-enyl]-trimethylsilane
SMILESCOc1[c-]c(C/C=C/[Si](C)(C)C)ccc1.[Cu+]
InChIInChI=1S/C13H19OSi.Cu/c1-14-13-9-5-7-12(11-13)8-6-10-15(2,3)4;/h5-7,9-10H,8H2,1-4H3;/q-1;+1/b10-6+;
InChIKeyFEJOLOKEBXTSQY-AAGWESIMSA-N
XLogP3.47
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.93
LogP ≤ 53.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

magnesium;1,3-dimethoxybenzene-2-ide;bromide
CID 15635491
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2-(2-chlorophenyl)-6-methoxypyridine
CID 121009188
lithium (3-methoxybenzene-2-id-1-yl) N,N-diethylcarbamate
CID 25258688
(E,1R)-N-[(1R)-2-methoxy-1-phenylethyl]-1-phenyl-4-trimethylsilylbut-3-en-1-amine
CID 23642490
2-(2,5-dichlorophenyl)-6-methoxypyridine
CID 118807970
trimethyl-[(1E)-penta-1,4-dienyl]silane
CID 12533407
2-[(E)-(6-methoxy-2-pyridinyl)methylideneamino]oxyacetic acid
CID 103348517
[3-di(propan-2-yl)phosphaniumyloxybenzene-2-id-1-yl]methyl-methyl-propan-2-ylphosphanium;iridium;propa-1,2-diene
CID 157059147
2-bromo-3-chloro-N-[(6-methoxy-2-pyridinyl)methyl]aniline
CID 103478301
2-deuterio-6-methoxypyridine
CID 11137119
[(6-methoxy-2-pyridinyl)-trimethylsilylmethyl]-trimethylsilane
CID 58835865

Frequently Asked Questions

What is the IUPAC name of copper(1+);[(E)-3-(3-methoxybenzene-2-id-1-yl)prop-1-enyl]-trimethylsilane?
The IUPAC name of copper(1+);[(E)-3-(3-methoxybenzene-2-id-1-yl)prop-1-enyl]-trimethylsilane (CID 154718987) is copper(1+);[(E)-3-(3-methoxybenzene-2-id-1-yl)prop-1-enyl]-trimethylsilane.
What is the SMILES notation for copper(1+);[(E)-3-(3-methoxybenzene-2-id-1-yl)prop-1-enyl]-trimethylsilane?
The canonical SMILES for copper(1+);[(E)-3-(3-methoxybenzene-2-id-1-yl)prop-1-enyl]-trimethylsilane is COc1[c-]c(C/C=C/[Si](C)(C)C)ccc1.[Cu+].
What is the InChIKey of copper(1+);[(E)-3-(3-methoxybenzene-2-id-1-yl)prop-1-enyl]-trimethylsilane?
The InChIKey is FEJOLOKEBXTSQY-AAGWESIMSA-N. The full InChI is InChI=1S/C13H19OSi.Cu/c1-14-13-9-5-7-12(11-13)8-6-10-15(2,3)4;/h5-7,9-10H,8H2,1-4H3;/q-1;+1/b10-6+;.
What are the key properties of copper(1+);[(E)-3-(3-methoxybenzene-2-id-1-yl)prop-1-enyl]-trimethylsilane?
copper(1+);[(E)-3-(3-methoxybenzene-2-id-1-yl)prop-1-enyl]-trimethylsilane has a molecular weight of 282.93 g/mol, XLogP of 3.47, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for copper(1+);[(E)-3-(3-methoxybenzene-2-id-1-yl)prop-1-enyl]-trimethylsilane is sourced from PubChem (CID 154718987), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).