2-methoxy-5-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]thiophene

C16H18O4S — CID 127038940

IUPAC2-methoxy-5-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]thiophene
SMILESCOc1ccc(/C=C\c2cc(OC)c(OC)c(OC)c2)s1
InChIInChI=1S/C16H18O4S/c1-17-13-9-11(10-14(18-2)16(13)20-4)5-6-12-7-8-15(19-3)21-12/h5-10H,1-4H3/b6-5-
InChIKeyYDBMUVPOKANEJD-WAYWQWQTSA-N
MW306.38 g/mol
LogP3.95
Rot. Bonds6

About 2-methoxy-5-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]thiophene

2-methoxy-5-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]thiophene (PubChem CID 127038940) has the molecular formula C16H18O4S and a molecular weight of 306.38 g/mol. Its IUPAC name is 2-methoxy-5-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]thiophene.

Molecular Properties

Compound Name2-methoxy-5-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]thiophene
PubChem CID127038940
Molecular FormulaC16H18O4S
Molecular Weight306.38 g/mol
Exact Mass306.09
IUPAC Name2-methoxy-5-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]thiophene
SMILESCOc1ccc(/C=C\c2cc(OC)c(OC)c(OC)c2)s1
InChIInChI=1S/C16H18O4S/c1-17-13-9-11(10-14(18-2)16(13)20-4)5-6-12-7-8-15(19-3)21-12/h5-10H,1-4H3/b6-5-
InChIKeyYDBMUVPOKANEJD-WAYWQWQTSA-N
XLogP3.95
TPSA36.92 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.38
LogP ≤ 53.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

2-[2-(3,5-Dimethoxy-phenyl)-vinyl]-thiophene
CID 9834747
2-[(Z)-2-(3,5-Dimethoxy-phenyl)-vinyl]-thiophene
CID 44347296
(4E,6E,10Z)-4-methyl-1-thiophen-2-yl-11-(3,4,5-trimethoxyphenyl)undeca-4,6,10-trien-1-ol
CID 9888838
2,6-dimethoxy-4-[(E)-2-thiophen-2-ylethenyl]phenol
CID 14771897
3-(4-Methoxyphenyl)-4-(3,4,5-trimethoxyphenyl)thiophene
CID 53388353
(E)-3-(Benzo[b]thiophen-2-yl)-2-(3,4,5-trimethoxyphenyl)acrylonitrile
CID 54757474
(E)-3-(1-benzothiophen-2-yl)-2-(3,4,5-trimethoxyphenyl)prop-2-enenitrile
CID 86303307
Cinnamic acid, (3,4,5-trimethoxy)thio-, O-ethyl ester
CID 6450714
5-{Hydroxy-[2-(3,4,5-trimethoxy-phenyl)-thiophen-3-yl]-methyl}-2-methoxy-phenol
CID 44314972
2-Methoxy-5-[4-(3,4,5-trimethoxyphenyl)thiophen-3-yl]phenol
CID 53380485
3-(3-Fluoro-4-methylphenyl)-4-(3,4,5-trimethoxyphenyl)thiophene
CID 53386464
6-[4-(3,4,5-Trimethoxyphenyl)thiophen-3-yl]-2,3-dihydro-1,4-benzodioxine
CID 53387871

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-5-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]thiophene?
The IUPAC name of 2-methoxy-5-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]thiophene (CID 127038940) is 2-methoxy-5-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]thiophene.
What is the SMILES notation for 2-methoxy-5-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]thiophene?
The canonical SMILES for 2-methoxy-5-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]thiophene is COc1ccc(/C=C\c2cc(OC)c(OC)c(OC)c2)s1.
What is the InChIKey of 2-methoxy-5-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]thiophene?
The InChIKey is YDBMUVPOKANEJD-WAYWQWQTSA-N. The full InChI is InChI=1S/C16H18O4S/c1-17-13-9-11(10-14(18-2)16(13)20-4)5-6-12-7-8-15(19-3)21-12/h5-10H,1-4H3/b6-5-.
What are the key properties of 2-methoxy-5-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]thiophene?
2-methoxy-5-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]thiophene has a molecular weight of 306.38 g/mol, XLogP of 3.95, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-5-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]thiophene is sourced from PubChem (CID 127038940), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).