2-[2-(3-phenylpropoxy)phenyl]furan

C19H18O2 — CID 168524939

IUPAC2-[2-(3-phenylpropoxy)phenyl]furan
SMILESc1ccc(CCCOc2ccccc2-c2ccco2)cc1
InChIInChI=1S/C19H18O2/c1-2-8-16(9-3-1)10-6-14-20-18-12-5-4-11-17(18)19-13-7-15-21-19/h1-5,7-9,11-13,15H,6,10,14H2
InChIKeyXZWCRCNXWLYWJE-UHFFFAOYSA-N
MW278.35 g/mol
LogP4.96
Rot. Bonds6

About 2-[2-(3-phenylpropoxy)phenyl]furan

2-[2-(3-phenylpropoxy)phenyl]furan (PubChem CID 168524939) has the molecular formula C19H18O2 and a molecular weight of 278.35 g/mol. Its IUPAC name is 2-[2-(3-phenylpropoxy)phenyl]furan.

Molecular Properties

Compound Name2-[2-(3-phenylpropoxy)phenyl]furan
PubChem CID168524939
Molecular FormulaC19H18O2
Molecular Weight278.35 g/mol
Exact Mass278.13
IUPAC Name2-[2-(3-phenylpropoxy)phenyl]furan
SMILESc1ccc(CCCOc2ccccc2-c2ccco2)cc1
InChIInChI=1S/C19H18O2/c1-2-8-16(9-3-1)10-6-14-20-18-12-5-4-11-17(18)19-13-7-15-21-19/h1-5,7-9,11-13,15H,6,10,14H2
InChIKeyXZWCRCNXWLYWJE-UHFFFAOYSA-N
XLogP4.96
TPSA22.37 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.35
LogP ≤ 54.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-(2-ethoxyphenyl)furan
CID 168524531
2-[4-(2-phenylmethoxyphenyl)phenyl]furan
CID 168526553
2-fluoro-5-[2-(5-phenylpentoxy)phenyl]furan
CID 141337966
1-[[3-(furan-2-yl)-4-(5-phenylpentoxy)phenyl]methyl]azetidine-3-carboxylic acid
CID 53238480
1-[2-[2-(furan-2-yl)phenoxy]ethyl]-3-methylpyrazole
CID 168526302
N-methyl-2-(3-phenylpropoxy)aniline
CID 54803384
4-[[3-(furan-2-yl)-4-(5-phenylpentoxy)phenyl]methylamino]butan-2-ylphosphonic acid
CID 71599731
2-(furan-2-ylmethylamino)-N-[2-(3-phenylpropoxy)phenyl]acetamide
CID 54818603
1-fluoro-2-(4-phenylbutoxy)benzene
CID 91171700
2-[2,3-dimethyl-4-(2-phenylethyl)phenyl]furan
CID 91277036
N-(furan-2-ylmethyl)-1-[2-(2-phenylethoxy)phenyl]methanamine
CID 54797970
2-[2-(2-phenylethoxy)phenyl]pyridine
CID 102434679

Frequently Asked Questions

What is the IUPAC name of 2-[2-(3-phenylpropoxy)phenyl]furan?
The IUPAC name of 2-[2-(3-phenylpropoxy)phenyl]furan (CID 168524939) is 2-[2-(3-phenylpropoxy)phenyl]furan.
What is the SMILES notation for 2-[2-(3-phenylpropoxy)phenyl]furan?
The canonical SMILES for 2-[2-(3-phenylpropoxy)phenyl]furan is c1ccc(CCCOc2ccccc2-c2ccco2)cc1.
What is the InChIKey of 2-[2-(3-phenylpropoxy)phenyl]furan?
The InChIKey is XZWCRCNXWLYWJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18O2/c1-2-8-16(9-3-1)10-6-14-20-18-12-5-4-11-17(18)19-13-7-15-21-19/h1-5,7-9,11-13,15H,6,10,14H2.
What are the key properties of 2-[2-(3-phenylpropoxy)phenyl]furan?
2-[2-(3-phenylpropoxy)phenyl]furan has a molecular weight of 278.35 g/mol, XLogP of 4.96, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(3-phenylpropoxy)phenyl]furan is sourced from PubChem (CID 168524939), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).