[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-trimethylstannane

C13H20O2Sn — CID 10806085

IUPAC[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-trimethylstannane
SMILESCOc1ccc(/C=C/[Sn](C)(C)C)cc1OC
InChIInChI=1S/C10H11O2.3CH3.Sn/c1-4-8-5-6-9(11-2)10(7-8)12-3;;;;/h1,4-7H,2-3H3;3*1H3;
InChIKeyAHWGGCAQAJINIT-UHFFFAOYSA-N
MW327.01 g/mol
LogP3.59
Rot. Bonds4

About [(E)-2-(3,4-dimethoxyphenyl)ethenyl]-trimethylstannane

[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-trimethylstannane (PubChem CID 10806085) has the molecular formula C13H20O2Sn and a molecular weight of 327.01 g/mol. Its IUPAC name is [(E)-2-(3,4-dimethoxyphenyl)ethenyl]-trimethylstannane.

Molecular Properties

Compound Name[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-trimethylstannane
PubChem CID10806085
Molecular FormulaC13H20O2Sn
Molecular Weight327.01 g/mol
Exact Mass328.05
IUPAC Name[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-trimethylstannane
SMILESCOc1ccc(/C=C/[Sn](C)(C)C)cc1OC
InChIInChI=1S/C10H11O2.3CH3.Sn/c1-4-8-5-6-9(11-2)10(7-8)12-3;;;;/h1,4-7H,2-3H3;3*1H3;
InChIKeyAHWGGCAQAJINIT-UHFFFAOYSA-N
XLogP3.59
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.01
LogP ≤ 53.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1,2-dimethoxy-4-penta-1,3-dienylbenzene
CID 141114401
4-[(E)-2-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]sulfanylethenyl]-1,2-dimethoxybenzene
CID 101201572
2-(3,4-dimethoxyphenyl)-N-methylethenamine
CID 174355717
1,2-dimethoxy-4-(2-methylprop-1-enyl)benzene
CID 15353455
4-ethenyl-1,2-dimethoxybenzene
CID 159733418
CID 102068140
CID 102068140
2,3-bis[(E)-2-(3,4-dimethoxyphenyl)ethenyl]quinoxaline
CID 5475836
(E)-4-(3,4-dimethoxyphenyl)but-3-enal
CID 87333792
4-[(E)-3-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enyl]disulfanyl]prop-1-enyl]-1,2-dimethoxybenzene
CID 122188364
(2E,4E)-5-(3,4-dimethoxyphenyl)penta-2,4-dienal
CID 12514233
(1E,4E)-1,5-bis(3,4-dimethoxyphenyl)penta-1,4-dien-3-one;ethane
CID 143217008
4-[(1E,3E)-4-(3,4-dimethoxyphenyl)buta-1,3-dienyl]-2-methoxyphenol
CID 87643823

Frequently Asked Questions

What is the IUPAC name of [(E)-2-(3,4-dimethoxyphenyl)ethenyl]-trimethylstannane?
The IUPAC name of [(E)-2-(3,4-dimethoxyphenyl)ethenyl]-trimethylstannane (CID 10806085) is [(E)-2-(3,4-dimethoxyphenyl)ethenyl]-trimethylstannane.
What is the SMILES notation for [(E)-2-(3,4-dimethoxyphenyl)ethenyl]-trimethylstannane?
The canonical SMILES for [(E)-2-(3,4-dimethoxyphenyl)ethenyl]-trimethylstannane is COc1ccc(/C=C/[Sn](C)(C)C)cc1OC.
What is the InChIKey of [(E)-2-(3,4-dimethoxyphenyl)ethenyl]-trimethylstannane?
The InChIKey is AHWGGCAQAJINIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11O2.3CH3.Sn/c1-4-8-5-6-9(11-2)10(7-8)12-3;;;;/h1,4-7H,2-3H3;3*1H3;.
What are the key properties of [(E)-2-(3,4-dimethoxyphenyl)ethenyl]-trimethylstannane?
[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-trimethylstannane has a molecular weight of 327.01 g/mol, XLogP of 3.59, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(E)-2-(3,4-dimethoxyphenyl)ethenyl]-trimethylstannane is sourced from PubChem (CID 10806085), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).