2-phenyl-2,3-dihydropyran-6-one

C11H10O2 — CID 11105852

IUPAC2-phenyl-2,3-dihydropyran-6-one
SMILESO=C1C=CCC(c2ccccc2)O1
InChIInChI=1S/C11H10O2/c12-11-8-4-7-10(13-11)9-5-2-1-3-6-9/h1-6,8,10H,7H2
InChIKeyDXDFWARJUVHCOL-UHFFFAOYSA-N
MW174.20 g/mol
LogP2.23
Rot. Bonds1

About 2-phenyl-2,3-dihydropyran-6-one

2-phenyl-2,3-dihydropyran-6-one (PubChem CID 11105852) has the molecular formula C11H10O2 and a molecular weight of 174.20 g/mol. Its IUPAC name is 2-phenyl-2,3-dihydropyran-6-one.

Molecular Properties

Compound Name2-phenyl-2,3-dihydropyran-6-one
PubChem CID11105852
Molecular FormulaC11H10O2
Molecular Weight174.20 g/mol
Exact Mass174.07
IUPAC Name2-phenyl-2,3-dihydropyran-6-one
SMILESO=C1C=CCC(c2ccccc2)O1
InChIInChI=1S/C11H10O2/c12-11-8-4-7-10(13-11)9-5-2-1-3-6-9/h1-6,8,10H,7H2
InChIKeyDXDFWARJUVHCOL-UHFFFAOYSA-N
XLogP2.23
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.20
LogP ≤ 52.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-phenyl-2,3-dihydropyran-6-one?
The IUPAC name of 2-phenyl-2,3-dihydropyran-6-one (CID 11105852) is 2-phenyl-2,3-dihydropyran-6-one.
What is the SMILES notation for 2-phenyl-2,3-dihydropyran-6-one?
The canonical SMILES for 2-phenyl-2,3-dihydropyran-6-one is O=C1C=CCC(c2ccccc2)O1.
What is the InChIKey of 2-phenyl-2,3-dihydropyran-6-one?
The InChIKey is DXDFWARJUVHCOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10O2/c12-11-8-4-7-10(13-11)9-5-2-1-3-6-9/h1-6,8,10H,7H2.
What are the key properties of 2-phenyl-2,3-dihydropyran-6-one?
2-phenyl-2,3-dihydropyran-6-one has a molecular weight of 174.20 g/mol, XLogP of 2.23, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-2,3-dihydropyran-6-one is sourced from PubChem (CID 11105852), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).