[5-[hydroxy-(4-methoxyphenyl)methyl]furan-2-yl]-(4-methoxyphenyl)methanol

C20H20O5 — CID 141159898

IUPAC[5-[hydroxy-(4-methoxyphenyl)methyl]furan-2-yl]-(4-methoxyphenyl)methanol
SMILESCOc1ccc(C(O)c2ccc(C(O)c3ccc(OC)cc3)o2)cc1
InChIInChI=1S/C20H20O5/c1-23-15-7-3-13(4-8-15)19(21)17-11-12-18(25-17)20(22)14-5-9-16(24-2)10-6-14/h3-12,19-22H,1-2H3
InChIKeyBEACUVIEBQRBCP-UHFFFAOYSA-N
MW340.38 g/mol
LogP3.46
Rot. Bonds6

About [5-[hydroxy-(4-methoxyphenyl)methyl]furan-2-yl]-(4-methoxyphenyl)methanol

[5-[hydroxy-(4-methoxyphenyl)methyl]furan-2-yl]-(4-methoxyphenyl)methanol (PubChem CID 141159898) has the molecular formula C20H20O5 and a molecular weight of 340.38 g/mol. Its IUPAC name is [5-[hydroxy-(4-methoxyphenyl)methyl]furan-2-yl]-(4-methoxyphenyl)methanol.

Molecular Properties

Compound Name[5-[hydroxy-(4-methoxyphenyl)methyl]furan-2-yl]-(4-methoxyphenyl)methanol
PubChem CID141159898
Molecular FormulaC20H20O5
Molecular Weight340.38 g/mol
Exact Mass340.13
IUPAC Name[5-[hydroxy-(4-methoxyphenyl)methyl]furan-2-yl]-(4-methoxyphenyl)methanol
SMILESCOc1ccc(C(O)c2ccc(C(O)c3ccc(OC)cc3)o2)cc1
InChIInChI=1S/C20H20O5/c1-23-15-7-3-13(4-8-15)19(21)17-11-12-18(25-17)20(22)14-5-9-16(24-2)10-6-14/h3-12,19-22H,1-2H3
InChIKeyBEACUVIEBQRBCP-UHFFFAOYSA-N
XLogP3.46
TPSA72.06 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.38
LogP ≤ 53.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

(5-bromofuran-2-yl)-(4-methoxyphenyl)methanol
CID 61099698
2-[[5-[hydroxy-(4-methoxyphenyl)methyl]furan-2-yl]methoxy]ethanol
CID 101465402
(4-methoxyphenyl)-(2,4,5-trimethylfuran-3-yl)methanol
CID 65153068
(4-iodophenyl)-(4-methoxyphenyl)methanol
CID 61098998
(5-ethylfuran-2-yl)-(6-methoxynaphthalen-2-yl)methanol
CID 79095127
(2S,3R)-3-(4-methoxyphenyl)butan-2-ol
CID 13481815
bis[4-(4-methoxy-N-methylanilino)phenyl]methanol
CID 139653192
[4-(4-methoxyphenyl)phenyl]-phenylmethanol
CID 141264274
(3-amino-4-methoxyphenyl)-(4-methoxyphenyl)methanol
CID 91678444
(S)-(4-methoxyphenyl)-(5-methylthiophen-2-yl)methanol
CID 40535084
CID 175713586
CID 175713586
chloro-(4-methoxyphenyl)methanol
CID 130923369

Frequently Asked Questions

What is the IUPAC name of [5-[hydroxy-(4-methoxyphenyl)methyl]furan-2-yl]-(4-methoxyphenyl)methanol?
The IUPAC name of [5-[hydroxy-(4-methoxyphenyl)methyl]furan-2-yl]-(4-methoxyphenyl)methanol (CID 141159898) is [5-[hydroxy-(4-methoxyphenyl)methyl]furan-2-yl]-(4-methoxyphenyl)methanol.
What is the SMILES notation for [5-[hydroxy-(4-methoxyphenyl)methyl]furan-2-yl]-(4-methoxyphenyl)methanol?
The canonical SMILES for [5-[hydroxy-(4-methoxyphenyl)methyl]furan-2-yl]-(4-methoxyphenyl)methanol is COc1ccc(C(O)c2ccc(C(O)c3ccc(OC)cc3)o2)cc1.
What is the InChIKey of [5-[hydroxy-(4-methoxyphenyl)methyl]furan-2-yl]-(4-methoxyphenyl)methanol?
The InChIKey is BEACUVIEBQRBCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20O5/c1-23-15-7-3-13(4-8-15)19(21)17-11-12-18(25-17)20(22)14-5-9-16(24-2)10-6-14/h3-12,19-22H,1-2H3.
What are the key properties of [5-[hydroxy-(4-methoxyphenyl)methyl]furan-2-yl]-(4-methoxyphenyl)methanol?
[5-[hydroxy-(4-methoxyphenyl)methyl]furan-2-yl]-(4-methoxyphenyl)methanol has a molecular weight of 340.38 g/mol, XLogP of 3.46, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [5-[hydroxy-(4-methoxyphenyl)methyl]furan-2-yl]-(4-methoxyphenyl)methanol is sourced from PubChem (CID 141159898), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).