2-[(Z)-but-2-en-2-yl]-1,4-dimethoxybenzene

C12H16O2 — CID 10035483

IUPAC2-[(Z)-but-2-en-2-yl]-1,4-dimethoxybenzene
SMILESC/C=C(/C)c1cc(OC)ccc1OC
InChIInChI=1S/C12H16O2/c1-5-9(2)11-8-10(13-3)6-7-12(11)14-4/h5-8H,1-4H3/b9-5-
InChIKeyRMGWUTNAJPJOKJ-UITAMQMPSA-N
MW192.26 g/mol
LogP3.13
Rot. Bonds3

About 2-[(Z)-but-2-en-2-yl]-1,4-dimethoxybenzene

2-[(Z)-but-2-en-2-yl]-1,4-dimethoxybenzene (PubChem CID 10035483) has the molecular formula C12H16O2 and a molecular weight of 192.26 g/mol. Its IUPAC name is 2-[(Z)-but-2-en-2-yl]-1,4-dimethoxybenzene.

Molecular Properties

Compound Name2-[(Z)-but-2-en-2-yl]-1,4-dimethoxybenzene
PubChem CID10035483
Molecular FormulaC12H16O2
Molecular Weight192.26 g/mol
Exact Mass192.12
IUPAC Name2-[(Z)-but-2-en-2-yl]-1,4-dimethoxybenzene
SMILESC/C=C(/C)c1cc(OC)ccc1OC
InChIInChI=1S/C12H16O2/c1-5-9(2)11-8-10(13-3)6-7-12(11)14-4/h5-8H,1-4H3/b9-5-
InChIKeyRMGWUTNAJPJOKJ-UITAMQMPSA-N
XLogP3.13
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.26
LogP ≤ 53.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

methyl (E)-3-(2,5-dimethoxyphenyl)but-2-enoate
CID 140902716
methyl (Z)-4-(2,5-dimethoxyphenyl)pent-3-enoate
CID 90051649
(Z)-2-(2,5-dimethoxyphenyl)but-2-enenitrile
CID 82076703
2-[(E)-5-ethylhept-2-en-2-yl]-1,4-dimethoxybenzene
CID 143859267
1-(2,5-dimethoxyphenyl)-3-methylbut-2-en-1-one
CID 14222811
N'-[(Z)-1-(2,5-dimethoxyphenyl)prop-1-enyl]ethanimidamide
CID 70338241
1,4-dimethoxy-2-[(E)-1-phenylprop-1-enyl]benzene
CID 102370228
1,4-dimethoxy-2-[(Z)-1-phenylprop-1-enyl]benzene
CID 102082357
(2,5-dimethoxybenzoyl) 2,5-dimethoxybenzoate
CID 122207257
2-(2,5-dimethoxyphenyl)-3-methylbut-2-enenitrile
CID 82078956
1-(2,5-dimethoxyphenyl)pentane-1,4-dione
CID 43608296
1-(2,5-dimethoxyphenyl)-2,2-dimethoxyethanone
CID 79492414

Frequently Asked Questions

What is the IUPAC name of 2-[(Z)-but-2-en-2-yl]-1,4-dimethoxybenzene?
The IUPAC name of 2-[(Z)-but-2-en-2-yl]-1,4-dimethoxybenzene (CID 10035483) is 2-[(Z)-but-2-en-2-yl]-1,4-dimethoxybenzene.
What is the SMILES notation for 2-[(Z)-but-2-en-2-yl]-1,4-dimethoxybenzene?
The canonical SMILES for 2-[(Z)-but-2-en-2-yl]-1,4-dimethoxybenzene is C/C=C(/C)c1cc(OC)ccc1OC.
What is the InChIKey of 2-[(Z)-but-2-en-2-yl]-1,4-dimethoxybenzene?
The InChIKey is RMGWUTNAJPJOKJ-UITAMQMPSA-N. The full InChI is InChI=1S/C12H16O2/c1-5-9(2)11-8-10(13-3)6-7-12(11)14-4/h5-8H,1-4H3/b9-5-.
What are the key properties of 2-[(Z)-but-2-en-2-yl]-1,4-dimethoxybenzene?
2-[(Z)-but-2-en-2-yl]-1,4-dimethoxybenzene has a molecular weight of 192.26 g/mol, XLogP of 3.13, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(Z)-but-2-en-2-yl]-1,4-dimethoxybenzene is sourced from PubChem (CID 10035483), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).