6-(2,5-dihydrofuran-2-yl)-6-phenyl-2,5-dihydropyran

C15H16O2 — CID 10585447

IUPAC6-(2,5-dihydrofuran-2-yl)-6-phenyl-2,5-dihydropyran
SMILESC1=CC(C2(c3ccccc3)CC=CCO2)OC1
InChIInChI=1S/C15H16O2/c1-2-7-13(8-3-1)15(10-4-5-12-17-15)14-9-6-11-16-14/h1-9,14H,10-12H2
InChIKeyAWBIHANBZJKXCD-UHFFFAOYSA-N
MW228.29 g/mol
LogP2.81
Rot. Bonds2

About 6-(2,5-dihydrofuran-2-yl)-6-phenyl-2,5-dihydropyran

6-(2,5-dihydrofuran-2-yl)-6-phenyl-2,5-dihydropyran (PubChem CID 10585447) has the molecular formula C15H16O2 and a molecular weight of 228.29 g/mol. Its IUPAC name is 6-(2,5-dihydrofuran-2-yl)-6-phenyl-2,5-dihydropyran.

Molecular Properties

Compound Name6-(2,5-dihydrofuran-2-yl)-6-phenyl-2,5-dihydropyran
PubChem CID10585447
Molecular FormulaC15H16O2
Molecular Weight228.29 g/mol
Exact Mass228.12
IUPAC Name6-(2,5-dihydrofuran-2-yl)-6-phenyl-2,5-dihydropyran
SMILESC1=CC(C2(c3ccccc3)CC=CCO2)OC1
InChIInChI=1S/C15H16O2/c1-2-7-13(8-3-1)15(10-4-5-12-17-15)14-9-6-11-16-14/h1-9,14H,10-12H2
InChIKeyAWBIHANBZJKXCD-UHFFFAOYSA-N
XLogP2.81
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.29
LogP ≤ 52.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

(6R)-6-methyl-6-phenyl-2,5-dihydropyran
CID 100966359
7a-phenyl-4,7-dihydro-3aH-2-benzofuran-1,3-dione
CID 12679904
5,6-dimethyl-6-[(1S)-1-phenylethyl]-2,5-dihydropyran
CID 174816714
(2S,3S)-2-phenyl-3,6-dihydro-2H-pyran-3-ol
CID 23245881
1-phenyl-2-oxabicyclo[4.1.0]heptane
CID 154332997
2-(2-phenylethyl)-2,5-dihydrofuran
CID 15808466
(2R)-2-[(2S)-2,5-dihydrofuran-2-yl]-3-phenylpropan-1-ol
CID 141197729
2-(2-chlorophenyl)-4,7-dihydro-1,3-dioxepine
CID 12562262
(2S,3R)-2-methoxy-3-phenyl-3,6-dihydro-2H-pyran
CID 10797749
(5,5-diphenylcyclopent-2-en-1-yl) acetate
CID 10016397
bis(2-phenyl-1,3-dioxan-2-yl)methanone
CID 175026730
(3R)-2,2-diphenyloxolan-3-ol
CID 125490634

Frequently Asked Questions

What is the IUPAC name of 6-(2,5-dihydrofuran-2-yl)-6-phenyl-2,5-dihydropyran?
The IUPAC name of 6-(2,5-dihydrofuran-2-yl)-6-phenyl-2,5-dihydropyran (CID 10585447) is 6-(2,5-dihydrofuran-2-yl)-6-phenyl-2,5-dihydropyran.
What is the SMILES notation for 6-(2,5-dihydrofuran-2-yl)-6-phenyl-2,5-dihydropyran?
The canonical SMILES for 6-(2,5-dihydrofuran-2-yl)-6-phenyl-2,5-dihydropyran is C1=CC(C2(c3ccccc3)CC=CCO2)OC1.
What is the InChIKey of 6-(2,5-dihydrofuran-2-yl)-6-phenyl-2,5-dihydropyran?
The InChIKey is AWBIHANBZJKXCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16O2/c1-2-7-13(8-3-1)15(10-4-5-12-17-15)14-9-6-11-16-14/h1-9,14H,10-12H2.
What are the key properties of 6-(2,5-dihydrofuran-2-yl)-6-phenyl-2,5-dihydropyran?
6-(2,5-dihydrofuran-2-yl)-6-phenyl-2,5-dihydropyran has a molecular weight of 228.29 g/mol, XLogP of 2.81, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2,5-dihydrofuran-2-yl)-6-phenyl-2,5-dihydropyran is sourced from PubChem (CID 10585447), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).