(2R)-2-(4-oxopentyl)-2,3-dihydropyran-6-one

C10H14O3 — CID 10559339

IUPAC(2R)-2-(4-oxopentyl)-2,3-dihydropyran-6-one
SMILESCC(=O)CCC[C@@H]1CC=CC(=O)O1
InChIInChI=1S/C10H14O3/c1-8(11)4-2-5-9-6-3-7-10(12)13-9/h3,7,9H,2,4-6H2,1H3/t9-/m1/s1
InChIKeyRDIMUEDTLDIZEW-SECBINFHSA-N
MW182.22 g/mol
LogP1.62
Rot. Bonds4

About (2R)-2-(4-oxopentyl)-2,3-dihydropyran-6-one

(2R)-2-(4-oxopentyl)-2,3-dihydropyran-6-one (PubChem CID 10559339) has the molecular formula C10H14O3 and a molecular weight of 182.22 g/mol. Its IUPAC name is (2R)-2-(4-oxopentyl)-2,3-dihydropyran-6-one.

Molecular Properties

Compound Name(2R)-2-(4-oxopentyl)-2,3-dihydropyran-6-one
PubChem CID10559339
Molecular FormulaC10H14O3
Molecular Weight182.22 g/mol
Exact Mass182.09
IUPAC Name(2R)-2-(4-oxopentyl)-2,3-dihydropyran-6-one
SMILESCC(=O)CCC[C@@H]1CC=CC(=O)O1
InChIInChI=1S/C10H14O3/c1-8(11)4-2-5-9-6-3-7-10(12)13-9/h3,7,9H,2,4-6H2,1H3/t9-/m1/s1
InChIKeyRDIMUEDTLDIZEW-SECBINFHSA-N
XLogP1.62
TPSA43.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.22
LogP ≤ 51.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

Massoia Lactone
CID 642793
(+-)-Massoia lactone
CID 39914
10-Oxo-11-octadecen-13-olide
CID 9882599
(7E)-2-acetyl-2,3,4,5-tetrahydrooxonine-6,9-dione
CID 5383678
Patulolide A
CID 6438683
Patulolide B
CID 6444101
Orlistat hexyl undecyl pyranone
CID 14607526
(2R)-2-[(E)-4-oxohenicos-2-enyl]-2,3-dihydropyran-6-one
CID 76311043
(2S)-2-[(E)-4-oxohenicos-2-enyl]-2,3-dihydropyran-6-one
CID 76311046
(2S)-2-[(E)-4-oxotricos-2-enyl]-2,3-dihydropyran-6-one
CID 76311047
(2R)-2-[(E)-4-oxotricos-2-enyl]-2,3-dihydropyran-6-one
CID 76314670
(2S)-2-[(2E,12Z)-4-oxohenicosa-2,12-dienyl]-2,3-dihydropyran-6-one
CID 76314672

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(4-oxopentyl)-2,3-dihydropyran-6-one?
The IUPAC name of (2R)-2-(4-oxopentyl)-2,3-dihydropyran-6-one (CID 10559339) is (2R)-2-(4-oxopentyl)-2,3-dihydropyran-6-one.
What is the SMILES notation for (2R)-2-(4-oxopentyl)-2,3-dihydropyran-6-one?
The canonical SMILES for (2R)-2-(4-oxopentyl)-2,3-dihydropyran-6-one is CC(=O)CCC[C@@H]1CC=CC(=O)O1.
What is the InChIKey of (2R)-2-(4-oxopentyl)-2,3-dihydropyran-6-one?
The InChIKey is RDIMUEDTLDIZEW-SECBINFHSA-N. The full InChI is InChI=1S/C10H14O3/c1-8(11)4-2-5-9-6-3-7-10(12)13-9/h3,7,9H,2,4-6H2,1H3/t9-/m1/s1.
What are the key properties of (2R)-2-(4-oxopentyl)-2,3-dihydropyran-6-one?
(2R)-2-(4-oxopentyl)-2,3-dihydropyran-6-one has a molecular weight of 182.22 g/mol, XLogP of 1.62, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(4-oxopentyl)-2,3-dihydropyran-6-one is sourced from PubChem (CID 10559339), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).