(2R)-5-hexyl-4-hydroxy-2-undecyl-2,3-dihydropyran-6-one

C22H40O3 — CID 54690023

IUPAC(2R)-5-hexyl-4-hydroxy-2-undecyl-2,3-dihydropyran-6-one
SMILESCCCCCCCCCCC[C@@H]1CC(O)=C(CCCCCC)C(=O)O1
InChIInChI=1S/C22H40O3/c1-3-5-7-9-10-11-12-13-14-16-19-18-21(23)20(22(24)25-19)17-15-8-6-4-2/h19,23H,3-18H2,1-2H3/t19-/m1/s1
InChIKeyBLXCWAINNUGTQE-LJQANCHMSA-N
MW352.56 g/mol
LogP7.01
Rot. Bonds15

About (2R)-5-hexyl-4-hydroxy-2-undecyl-2,3-dihydropyran-6-one

(2R)-5-hexyl-4-hydroxy-2-undecyl-2,3-dihydropyran-6-one (PubChem CID 54690023) has the molecular formula C22H40O3 and a molecular weight of 352.56 g/mol. Its IUPAC name is (2R)-5-hexyl-4-hydroxy-2-undecyl-2,3-dihydropyran-6-one.

Molecular Properties

Compound Name(2R)-5-hexyl-4-hydroxy-2-undecyl-2,3-dihydropyran-6-one
PubChem CID54690023
Molecular FormulaC22H40O3
Molecular Weight352.56 g/mol
Exact Mass352.30
IUPAC Name(2R)-5-hexyl-4-hydroxy-2-undecyl-2,3-dihydropyran-6-one
SMILESCCCCCCCCCCC[C@@H]1CC(O)=C(CCCCCC)C(=O)O1
InChIInChI=1S/C22H40O3/c1-3-5-7-9-10-11-12-13-14-16-19-18-21(23)20(22(24)25-19)17-15-8-6-4-2/h19,23H,3-18H2,1-2H3/t19-/m1/s1
InChIKeyBLXCWAINNUGTQE-LJQANCHMSA-N
XLogP7.01
TPSA46.53 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds15
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500352.56
LogP ≤ 57.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

4-Methyl-5-oxo-2-tridecyl-2,5-dihydrofuran-3-carboxylic acid
CID 89841
(5R)-3-Hexadecanoyl-4-hydroxy-5-(hydroxymethyl)furan-2(5H)-one
CID 54678922
4-hexadecanoyl-3-hydroxy-2-(hydroxymethyl)-2H-furan-5-one
CID 54685915
(4-hexadecanoyl-3-hydroxy-5-oxo-2H-furan-2-yl)methyl acetate
CID 70240311
(R)-2-Tridecyl-2,5-dihydro-4-methyl-5-oxo-3-furoic acid
CID 21116528
4-methyl-5-oxo-2-tridecyl-2H-furan-3-carboxylic acid
CID 9927283
3-Hexyl-4-hydroxy-6-undecyl-5,6-dihydro-2H-pyran-2-one
CID 54684708
4-hexadecanoyl-3-hydroxy-2-(hydroxymethyl)-2H-uran-5-one
CID 54690140
2-Heptyl-5-hexyl-4-hydroxy-2,3-dihydropyran-6-one
CID 54726681
ethyl 13-[(2S)-2-hydroxy-3,4-dimethyl-5-oxofuran-2-yl]tridecanoate
CID 155545002
Pseudopyronine A
CID 54715089
Striatisporolide A
CID 45359437

Frequently Asked Questions

What is the IUPAC name of (2R)-5-hexyl-4-hydroxy-2-undecyl-2,3-dihydropyran-6-one?
The IUPAC name of (2R)-5-hexyl-4-hydroxy-2-undecyl-2,3-dihydropyran-6-one (CID 54690023) is (2R)-5-hexyl-4-hydroxy-2-undecyl-2,3-dihydropyran-6-one.
What is the SMILES notation for (2R)-5-hexyl-4-hydroxy-2-undecyl-2,3-dihydropyran-6-one?
The canonical SMILES for (2R)-5-hexyl-4-hydroxy-2-undecyl-2,3-dihydropyran-6-one is CCCCCCCCCCC[C@@H]1CC(O)=C(CCCCCC)C(=O)O1.
What is the InChIKey of (2R)-5-hexyl-4-hydroxy-2-undecyl-2,3-dihydropyran-6-one?
The InChIKey is BLXCWAINNUGTQE-LJQANCHMSA-N. The full InChI is InChI=1S/C22H40O3/c1-3-5-7-9-10-11-12-13-14-16-19-18-21(23)20(22(24)25-19)17-15-8-6-4-2/h19,23H,3-18H2,1-2H3/t19-/m1/s1.
What are the key properties of (2R)-5-hexyl-4-hydroxy-2-undecyl-2,3-dihydropyran-6-one?
(2R)-5-hexyl-4-hydroxy-2-undecyl-2,3-dihydropyran-6-one has a molecular weight of 352.56 g/mol, XLogP of 7.01, 15 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-5-hexyl-4-hydroxy-2-undecyl-2,3-dihydropyran-6-one is sourced from PubChem (CID 54690023), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).