2-[4-(3-methoxyphenoxy)phenyl]furan

C17H14O3 — CID 168524914

IUPAC2-[4-(3-methoxyphenoxy)phenyl]furan
SMILESCOc1cccc(Oc2ccc(-c3ccco3)cc2)c1
InChIInChI=1S/C17H14O3/c1-18-15-4-2-5-16(12-15)20-14-9-7-13(8-10-14)17-6-3-11-19-17/h2-12H,1H3
InChIKeyZBTTVOUAQSUUKX-UHFFFAOYSA-N
MW266.30 g/mol
LogP4.75
Rot. Bonds4

About 2-[4-(3-methoxyphenoxy)phenyl]furan

2-[4-(3-methoxyphenoxy)phenyl]furan (PubChem CID 168524914) has the molecular formula C17H14O3 and a molecular weight of 266.30 g/mol. Its IUPAC name is 2-[4-(3-methoxyphenoxy)phenyl]furan.

Molecular Properties

Compound Name2-[4-(3-methoxyphenoxy)phenyl]furan
PubChem CID168524914
Molecular FormulaC17H14O3
Molecular Weight266.30 g/mol
Exact Mass266.09
IUPAC Name2-[4-(3-methoxyphenoxy)phenyl]furan
SMILESCOc1cccc(Oc2ccc(-c3ccco3)cc2)c1
InChIInChI=1S/C17H14O3/c1-18-15-4-2-5-16(12-15)20-14-9-7-13(8-10-14)17-6-3-11-19-17/h2-12H,1H3
InChIKeyZBTTVOUAQSUUKX-UHFFFAOYSA-N
XLogP4.75
TPSA31.60 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.30
LogP ≤ 54.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

1-methoxy-3-[4-[4-(3-methoxyphenoxy)phenoxy]phenoxy]benzene
CID 139804491
1,3-bis(4-methoxyphenoxy)benzene
CID 629519
2-[3-chloro-4-(4-methoxyphenoxy)phenyl]furan
CID 168527146
1,3-dimethoxybenzene;1,4-dimethoxybenzene
CID 91359455
1-methoxy-3-[4-(4-methoxyphenyl)phenyl]benzene
CID 25138852
4-(furan-2-yl)-N-[(3-methoxyphenyl)methyl]benzamide
CID 71690167
2-(2-bromo-4-methoxyphenyl)furan
CID 168524550
3-(furan-2-yl)-5-methoxypyridine
CID 174589333
4-(3-methoxyphenoxy)benzonitrile
CID 15643687
5-(furan-2-yl)-3-(3-methoxyphenyl)-1H-pyrazole
CID 73052635
2-[4-(2,4-dichlorophenoxy)phenyl]furan
CID 168526554
2-[4-(3-methoxypropoxy)phenyl]furan
CID 168527685

Frequently Asked Questions

What is the IUPAC name of 2-[4-(3-methoxyphenoxy)phenyl]furan?
The IUPAC name of 2-[4-(3-methoxyphenoxy)phenyl]furan (CID 168524914) is 2-[4-(3-methoxyphenoxy)phenyl]furan.
What is the SMILES notation for 2-[4-(3-methoxyphenoxy)phenyl]furan?
The canonical SMILES for 2-[4-(3-methoxyphenoxy)phenyl]furan is COc1cccc(Oc2ccc(-c3ccco3)cc2)c1.
What is the InChIKey of 2-[4-(3-methoxyphenoxy)phenyl]furan?
The InChIKey is ZBTTVOUAQSUUKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14O3/c1-18-15-4-2-5-16(12-15)20-14-9-7-13(8-10-14)17-6-3-11-19-17/h2-12H,1H3.
What are the key properties of 2-[4-(3-methoxyphenoxy)phenyl]furan?
2-[4-(3-methoxyphenoxy)phenyl]furan has a molecular weight of 266.30 g/mol, XLogP of 4.75, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(3-methoxyphenoxy)phenyl]furan is sourced from PubChem (CID 168524914), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).