(2S)-2-methyl-4-[14-[(2S)-2-methyl-5-oxo-2H-furan-4-yl]tetradecyl]-2H-furan-5-one

C24H38O4 — CID 10318257

IUPAC(2S)-2-methyl-4-[14-[(2S)-2-methyl-5-oxo-2H-furan-4-yl]tetradecyl]-2H-furan-5-one
SMILESC[C@H]1C=C(CCCCCCCCCCCCCCC2=C[C@H](C)OC2=O)C(=O)O1
InChIInChI=1S/C24H38O4/c1-19-17-21(23(25)27-19)15-13-11-9-7-5-3-4-6-8-10-12-14-16-22-18-20(2)28-24(22)26/h17-20H,3-16H2,1-2H3/t19-,20-/m0/s1
InChIKeyWPGYLBYQMCFKCB-PMACEKPBSA-N
MW390.56 g/mol
LogP6.19
Rot. Bonds15

About (2S)-2-methyl-4-[14-[(2S)-2-methyl-5-oxo-2H-furan-4-yl]tetradecyl]-2H-furan-5-one

(2S)-2-methyl-4-[14-[(2S)-2-methyl-5-oxo-2H-furan-4-yl]tetradecyl]-2H-furan-5-one (PubChem CID 10318257) has the molecular formula C24H38O4 and a molecular weight of 390.56 g/mol. Its IUPAC name is (2S)-2-methyl-4-[14-[(2S)-2-methyl-5-oxo-2H-furan-4-yl]tetradecyl]-2H-furan-5-one.

Molecular Properties

Compound Name(2S)-2-methyl-4-[14-[(2S)-2-methyl-5-oxo-2H-furan-4-yl]tetradecyl]-2H-furan-5-one
PubChem CID10318257
Molecular FormulaC24H38O4
Molecular Weight390.56 g/mol
Exact Mass390.28
IUPAC Name(2S)-2-methyl-4-[14-[(2S)-2-methyl-5-oxo-2H-furan-4-yl]tetradecyl]-2H-furan-5-one
SMILESC[C@H]1C=C(CCCCCCCCCCCCCCC2=C[C@H](C)OC2=O)C(=O)O1
InChIInChI=1S/C24H38O4/c1-19-17-21(23(25)27-19)15-13-11-9-7-5-3-4-6-8-10-12-14-16-22-18-20(2)28-24(22)26/h17-20H,3-16H2,1-2H3/t19-,20-/m0/s1
InChIKeyWPGYLBYQMCFKCB-PMACEKPBSA-N
XLogP6.19
TPSA52.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds15
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500390.56
LogP ≤ 56.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (2S)-2-methyl-4-[14-[(2S)-2-methyl-5-oxo-2H-furan-4-yl]tetradecyl]-2H-furan-5-one?
The IUPAC name of (2S)-2-methyl-4-[14-[(2S)-2-methyl-5-oxo-2H-furan-4-yl]tetradecyl]-2H-furan-5-one (CID 10318257) is (2S)-2-methyl-4-[14-[(2S)-2-methyl-5-oxo-2H-furan-4-yl]tetradecyl]-2H-furan-5-one.
What is the SMILES notation for (2S)-2-methyl-4-[14-[(2S)-2-methyl-5-oxo-2H-furan-4-yl]tetradecyl]-2H-furan-5-one?
The canonical SMILES for (2S)-2-methyl-4-[14-[(2S)-2-methyl-5-oxo-2H-furan-4-yl]tetradecyl]-2H-furan-5-one is C[C@H]1C=C(CCCCCCCCCCCCCCC2=C[C@H](C)OC2=O)C(=O)O1.
What is the InChIKey of (2S)-2-methyl-4-[14-[(2S)-2-methyl-5-oxo-2H-furan-4-yl]tetradecyl]-2H-furan-5-one?
The InChIKey is WPGYLBYQMCFKCB-PMACEKPBSA-N. The full InChI is InChI=1S/C24H38O4/c1-19-17-21(23(25)27-19)15-13-11-9-7-5-3-4-6-8-10-12-14-16-22-18-20(2)28-24(22)26/h17-20H,3-16H2,1-2H3/t19-,20-/m0/s1.
What are the key properties of (2S)-2-methyl-4-[14-[(2S)-2-methyl-5-oxo-2H-furan-4-yl]tetradecyl]-2H-furan-5-one?
(2S)-2-methyl-4-[14-[(2S)-2-methyl-5-oxo-2H-furan-4-yl]tetradecyl]-2H-furan-5-one has a molecular weight of 390.56 g/mol, XLogP of 6.19, 15 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-methyl-4-[14-[(2S)-2-methyl-5-oxo-2H-furan-4-yl]tetradecyl]-2H-furan-5-one is sourced from PubChem (CID 10318257), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).