2-[4-(phenoxymethyl)phenyl]furan

C17H14O2 — CID 168528432

IUPAC2-[4-(phenoxymethyl)phenyl]furan
SMILESc1ccc(OCc2ccc(-c3ccco3)cc2)cc1
InChIInChI=1S/C17H14O2/c1-2-5-16(6-3-1)19-13-14-8-10-15(11-9-14)17-7-4-12-18-17/h1-12H,13H2
InChIKeyYLEGADSKOFBKMY-UHFFFAOYSA-N
MW250.30 g/mol
LogP4.53
Rot. Bonds4

About 2-[4-(phenoxymethyl)phenyl]furan

2-[4-(phenoxymethyl)phenyl]furan (PubChem CID 168528432) has the molecular formula C17H14O2 and a molecular weight of 250.30 g/mol. Its IUPAC name is 2-[4-(phenoxymethyl)phenyl]furan.

Molecular Properties

Compound Name2-[4-(phenoxymethyl)phenyl]furan
PubChem CID168528432
Molecular FormulaC17H14O2
Molecular Weight250.30 g/mol
Exact Mass250.10
IUPAC Name2-[4-(phenoxymethyl)phenyl]furan
SMILESc1ccc(OCc2ccc(-c3ccco3)cc2)cc1
InChIInChI=1S/C17H14O2/c1-2-5-16(6-3-1)19-13-14-8-10-15(11-9-14)17-7-4-12-18-17/h1-12H,13H2
InChIKeyYLEGADSKOFBKMY-UHFFFAOYSA-N
XLogP4.53
TPSA22.37 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.30
LogP ≤ 54.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-[4-(2-phenylmethoxyphenyl)phenyl]furan
CID 168526553
1-(benzylperoxymethyl)-4-[[4-[(4-phenylmethoxyphenyl)methoxy]phenyl]methoxy]benzene
CID 156694250
1-fluoro-4-(phenoxymethyl)benzene
CID 957495
4-(phenoxymethyl)aniline
CID 12712561
2-[4-(furan-2-yl)phenyl]ethanol
CID 168524630
1-methoxy-4-[(4-phenylmethoxyphenoxy)methyl]benzene
CID 12029541
N-(furan-2-ylmethyl)-1-(4-phenylmethoxyphenyl)methanamine;hydrochloride
CID 2995197
1-[4-(furan-2-yl)phenyl]-N,N-dimethylmethanamine
CID 159375984
3-(furan-2-yl)-4-(4-phenylmethoxyphenyl)-1H-1,2,4-triazole-5-thione
CID 2735499
[2-[4-(phenoxymethyl)phenyl]phenyl]methanamine
CID 43825120
2-[4-[(4-phenylphenyl)methoxy]phenyl]-1,3,4-oxadiazole
CID 7680870
N-(furan-2-ylmethyl)-N-methyl-4-(phenoxymethyl)benzamide
CID 112761039

Frequently Asked Questions

What is the IUPAC name of 2-[4-(phenoxymethyl)phenyl]furan?
The IUPAC name of 2-[4-(phenoxymethyl)phenyl]furan (CID 168528432) is 2-[4-(phenoxymethyl)phenyl]furan.
What is the SMILES notation for 2-[4-(phenoxymethyl)phenyl]furan?
The canonical SMILES for 2-[4-(phenoxymethyl)phenyl]furan is c1ccc(OCc2ccc(-c3ccco3)cc2)cc1.
What is the InChIKey of 2-[4-(phenoxymethyl)phenyl]furan?
The InChIKey is YLEGADSKOFBKMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14O2/c1-2-5-16(6-3-1)19-13-14-8-10-15(11-9-14)17-7-4-12-18-17/h1-12H,13H2.
What are the key properties of 2-[4-(phenoxymethyl)phenyl]furan?
2-[4-(phenoxymethyl)phenyl]furan has a molecular weight of 250.30 g/mol, XLogP of 4.53, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(phenoxymethyl)phenyl]furan is sourced from PubChem (CID 168528432), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).