(3R,5S)-5-(methoxymethyl)-3-octadec-17-en-9,11-diynyloxolan-2-one

C24H36O3 — CID 54589744

IUPAC(3R,5S)-5-(methoxymethyl)-3-octadec-17-en-9,11-diynyloxolan-2-one
SMILESC=CCCCCC#CC#CCCCCCCCC[C@@H]1C[C@@H](COC)OC1=O
InChIInChI=1S/C24H36O3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22-20-23(21-26-2)27-24(22)25/h3,22-23H,1,4-7,12-21H2,2H3/t22-,23+/m1/s1
InChIKeyRLHXTIORMGMTQI-PKTZIBPZSA-N
MW372.55 g/mol
LogP5.44
Rot. Bonds14

About (3R,5S)-5-(methoxymethyl)-3-octadec-17-en-9,11-diynyloxolan-2-one

(3R,5S)-5-(methoxymethyl)-3-octadec-17-en-9,11-diynyloxolan-2-one (PubChem CID 54589744) has the molecular formula C24H36O3 and a molecular weight of 372.55 g/mol. Its IUPAC name is (3R,5S)-5-(methoxymethyl)-3-octadec-17-en-9,11-diynyloxolan-2-one.

Molecular Properties

Compound Name(3R,5S)-5-(methoxymethyl)-3-octadec-17-en-9,11-diynyloxolan-2-one
PubChem CID54589744
Molecular FormulaC24H36O3
Molecular Weight372.55 g/mol
Exact Mass372.27
IUPAC Name(3R,5S)-5-(methoxymethyl)-3-octadec-17-en-9,11-diynyloxolan-2-one
SMILESC=CCCCCC#CC#CCCCCCCCC[C@@H]1C[C@@H](COC)OC1=O
InChIInChI=1S/C24H36O3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22-20-23(21-26-2)27-24(22)25/h3,22-23H,1,4-7,12-21H2,2H3/t22-,23+/m1/s1
InChIKeyRLHXTIORMGMTQI-PKTZIBPZSA-N
XLogP5.44
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds14
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500372.55
LogP ≤ 55.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze (3R,5S)-5-(methoxymethyl)-3-octadec-17-en-9,11-diynyloxolan-2-one with MolForge

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Related Compounds

3S-hydroxy-4R-methyl-2S-(n-eicos-11'-yn-19'-enyl)butanolide
CID 6712596
Oropheolide
CID 44606075
9,10-Dihydrooropheolide
CID 46879782
Debilisone C
CID 46919582
Debilisone D
CID 46919583
Debilisone E
CID 46919678
Debilisone F
CID 46919679
(3R,5S)-5-(hydroxymethyl)-3-icos-19-en-11-ynyloxolan-2-one
CID 9977730
Saccopetrina
CID 49864286
[(2R,3R,4R)-4-[(11Z)-hexadeca-11,15-dien-7,9-diynyl]-2-methyl-5-oxooxolan-3-yl] acetate
CID 145950626
[(2R,3R,4R)-4-[(11E)-hexadeca-11,15-dien-7,9-diynyl]-2-methyl-5-oxooxolan-3-yl] acetate
CID 145953288
[(2R,3R,4R)-2-methyl-4-[(13E)-octadeca-13,17-dien-9,11-diynyl]-5-oxooxolan-3-yl] acetate
CID 145954028

Frequently Asked Questions

What is the IUPAC name of (3R,5S)-5-(methoxymethyl)-3-octadec-17-en-9,11-diynyloxolan-2-one?
The IUPAC name of (3R,5S)-5-(methoxymethyl)-3-octadec-17-en-9,11-diynyloxolan-2-one (CID 54589744) is (3R,5S)-5-(methoxymethyl)-3-octadec-17-en-9,11-diynyloxolan-2-one.
What is the SMILES notation for (3R,5S)-5-(methoxymethyl)-3-octadec-17-en-9,11-diynyloxolan-2-one?
The canonical SMILES for (3R,5S)-5-(methoxymethyl)-3-octadec-17-en-9,11-diynyloxolan-2-one is C=CCCCCC#CC#CCCCCCCCC[C@@H]1C[C@@H](COC)OC1=O.
What is the InChIKey of (3R,5S)-5-(methoxymethyl)-3-octadec-17-en-9,11-diynyloxolan-2-one?
The InChIKey is RLHXTIORMGMTQI-PKTZIBPZSA-N. The full InChI is InChI=1S/C24H36O3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22-20-23(21-26-2)27-24(22)25/h3,22-23H,1,4-7,12-21H2,2H3/t22-,23+/m1/s1.
What are the key properties of (3R,5S)-5-(methoxymethyl)-3-octadec-17-en-9,11-diynyloxolan-2-one?
(3R,5S)-5-(methoxymethyl)-3-octadec-17-en-9,11-diynyloxolan-2-one has a molecular weight of 372.55 g/mol, XLogP of 5.44, 14 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3R,5S)-5-(methoxymethyl)-3-octadec-17-en-9,11-diynyloxolan-2-one is sourced from PubChem (CID 54589744), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).