2-(3,5-dimethoxyphenyl)-5,7-dimethoxy-1-benzofuran

C18H18O5 — CID 10358261

IUPAC2-(3,5-dimethoxyphenyl)-5,7-dimethoxy-1-benzofuran
SMILESCOc1cc(OC)cc(-c2cc3cc(OC)cc(OC)c3o2)c1
InChIInChI=1S/C18H18O5/c1-19-13-5-11(6-14(9-13)20-2)16-8-12-7-15(21-3)10-17(22-4)18(12)23-16/h5-10H,1-4H3
InChIKeyZRASJPKFENKLAX-UHFFFAOYSA-N
MW314.34 g/mol
LogP4.13
Rot. Bonds5

About 2-(3,5-dimethoxyphenyl)-5,7-dimethoxy-1-benzofuran

2-(3,5-dimethoxyphenyl)-5,7-dimethoxy-1-benzofuran (PubChem CID 10358261) has the molecular formula C18H18O5 and a molecular weight of 314.34 g/mol. Its IUPAC name is 2-(3,5-dimethoxyphenyl)-5,7-dimethoxy-1-benzofuran.

Molecular Properties

Compound Name2-(3,5-dimethoxyphenyl)-5,7-dimethoxy-1-benzofuran
PubChem CID10358261
Molecular FormulaC18H18O5
Molecular Weight314.34 g/mol
Exact Mass314.12
IUPAC Name2-(3,5-dimethoxyphenyl)-5,7-dimethoxy-1-benzofuran
SMILESCOc1cc(OC)cc(-c2cc3cc(OC)cc(OC)c3o2)c1
InChIInChI=1S/C18H18O5/c1-19-13-5-11(6-14(9-13)20-2)16-8-12-7-15(21-3)10-17(22-4)18(12)23-16/h5-10H,1-4H3
InChIKeyZRASJPKFENKLAX-UHFFFAOYSA-N
XLogP4.13
TPSA50.06 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.34
LogP ≤ 54.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

2-butyl-5,7-dimethoxy-1-benzofuran
CID 135058890
5-methoxy-2-(4-methoxyphenyl)-7-propyl-1-benzofuran
CID 10214897
1-[5-methoxy-2-(4-methoxyphenyl)-1-benzofuran-7-yl]ethanone
CID 22221637
4-(7-methoxy-5-prop-1-enyl-1-benzofuran-2-yl)phenol
CID 162961364
2-(3,5-dimethoxyphenyl)-5,8-dimethyl-7,10-dihydrofuro[2,3-g][1]benzoxepine
CID 162974982
ethane;methane;5-methoxy-2-(4-methoxyphenyl)-7-propyl-1-benzofuran
CID 142256355
CID 71043704
CID 71043704
5-bromo-7-methoxy-2-(4-nitrophenyl)-1-benzofuran
CID 134151377
3-[(1S,2R)-1,2-dihydroxypropyl]-6,8-dimethoxychromen-2-one
CID 162998450
2-(3,5-dimethoxyphenyl)-8-methyl-7,10-dihydrofuro[2,3-g][1]benzoxepin-5-ol
CID 162917914
5,7-dimethoxy-1,2-benzoxazole;titanium
CID 174490431
4,9,14-tris(4-methoxyphenyl)-3,8,13-trioxatetracyclo[10.3.0.02,6.07,11]pentadeca-1,4,6,9,11,14-hexaene
CID 102345821

Frequently Asked Questions

What is the IUPAC name of 2-(3,5-dimethoxyphenyl)-5,7-dimethoxy-1-benzofuran?
The IUPAC name of 2-(3,5-dimethoxyphenyl)-5,7-dimethoxy-1-benzofuran (CID 10358261) is 2-(3,5-dimethoxyphenyl)-5,7-dimethoxy-1-benzofuran.
What is the SMILES notation for 2-(3,5-dimethoxyphenyl)-5,7-dimethoxy-1-benzofuran?
The canonical SMILES for 2-(3,5-dimethoxyphenyl)-5,7-dimethoxy-1-benzofuran is COc1cc(OC)cc(-c2cc3cc(OC)cc(OC)c3o2)c1.
What is the InChIKey of 2-(3,5-dimethoxyphenyl)-5,7-dimethoxy-1-benzofuran?
The InChIKey is ZRASJPKFENKLAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18O5/c1-19-13-5-11(6-14(9-13)20-2)16-8-12-7-15(21-3)10-17(22-4)18(12)23-16/h5-10H,1-4H3.
What are the key properties of 2-(3,5-dimethoxyphenyl)-5,7-dimethoxy-1-benzofuran?
2-(3,5-dimethoxyphenyl)-5,7-dimethoxy-1-benzofuran has a molecular weight of 314.34 g/mol, XLogP of 4.13, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,5-dimethoxyphenyl)-5,7-dimethoxy-1-benzofuran is sourced from PubChem (CID 10358261), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).