[(2R)-2-[(5Z,8Z)-10-[3-[(Z)-oct-2-enyl]oxiran-2-yl]deca-5,8-dienoyl]oxy-3-phosphonooxypropyl] 12-methyltridecanoate

C37H65O9P — CID 156970869

IUPAC[(2R)-2-[(5Z,8Z)-10-[3-[(Z)-oct-2-enyl]oxiran-2-yl]deca-5,8-dienoyl]oxy-3-phosphonooxypropyl] 12-methyltridecanoate
SMILESCCCCC/C=C\CC1OC1C/C=C\C/C=C\CCCC(=O)O[C@H](COC(=O)CCCCCCCCCCC(C)C)COP(=O)(O)O
InChIInChI=1S/C37H65O9P/c1-4-5-6-7-16-21-26-34-35(46-34)27-22-17-12-10-14-19-24-29-37(39)45-33(31-44-47(40,41)42)30-43-36(38)28-23-18-13-9-8-11-15-20-25-32(2)3/h10,14,16-17,21-22,32-35H,4-9,11-13,15,18-20,23-31H2,1-3H3,(H2,40,41,42)/b14-10-,21-16-,22-17-/t33-,34?,35?/m1/s1
InChIKeyPYCWQZJVNPIFDJ-KUJZHBEWSA-N
MW684.89 g/mol
LogP9.46
Rot. Bonds31

About [(2R)-2-[(5Z,8Z)-10-[3-[(Z)-oct-2-enyl]oxiran-2-yl]deca-5,8-dienoyl]oxy-3-phosphonooxypropyl] 12-methyltridecanoate

[(2R)-2-[(5Z,8Z)-10-[3-[(Z)-oct-2-enyl]oxiran-2-yl]deca-5,8-dienoyl]oxy-3-phosphonooxypropyl] 12-methyltridecanoate (PubChem CID 156970869) has the molecular formula C37H65O9P and a molecular weight of 684.89 g/mol. Its IUPAC name is [(2R)-2-[(5Z,8Z)-10-[3-[(Z)-oct-2-enyl]oxiran-2-yl]deca-5,8-dienoyl]oxy-3-phosphonooxypropyl] 12-methyltridecanoate.

Molecular Properties

Compound Name[(2R)-2-[(5Z,8Z)-10-[3-[(Z)-oct-2-enyl]oxiran-2-yl]deca-5,8-dienoyl]oxy-3-phosphonooxypropyl] 12-methyltridecanoate
PubChem CID156970869
Molecular FormulaC37H65O9P
Molecular Weight684.89 g/mol
Exact Mass684.44
IUPAC Name[(2R)-2-[(5Z,8Z)-10-[3-[(Z)-oct-2-enyl]oxiran-2-yl]deca-5,8-dienoyl]oxy-3-phosphonooxypropyl] 12-methyltridecanoate
SMILESCCCCC/C=C\CC1OC1C/C=C\C/C=C\CCCC(=O)O[C@H](COC(=O)CCCCCCCCCCC(C)C)COP(=O)(O)O
InChIInChI=1S/C37H65O9P/c1-4-5-6-7-16-21-26-34-35(46-34)27-22-17-12-10-14-19-24-29-37(39)45-33(31-44-47(40,41)42)30-43-36(38)28-23-18-13-9-8-11-15-20-25-32(2)3/h10,14,16-17,21-22,32-35H,4-9,11-13,15,18-20,23-31H2,1-3H3,(H2,40,41,42)/b14-10-,21-16-,22-17-/t33-,34?,35?/m1/s1
InChIKeyPYCWQZJVNPIFDJ-KUJZHBEWSA-N
XLogP9.46
TPSA131.89 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds31
Heavy Atoms47
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500684.89
LogP ≤ 59.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'}, {'alert_name': 'Three-membered_heterocycle', 'substructure': 'N/A'}

Analyze [(2R)-2-[(5Z,8Z)-10-[3-[(Z)-oct-2-enyl]oxiran-2-yl]deca-5,8-dienoyl]oxy-3-phosphonooxypropyl] 12-methyltridecanoate with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of [(2R)-2-[(5Z,8Z)-10-[3-[(Z)-oct-2-enyl]oxiran-2-yl]deca-5,8-dienoyl]oxy-3-phosphonooxypropyl] 12-methyltridecanoate?
The IUPAC name of [(2R)-2-[(5Z,8Z)-10-[3-[(Z)-oct-2-enyl]oxiran-2-yl]deca-5,8-dienoyl]oxy-3-phosphonooxypropyl] 12-methyltridecanoate (CID 156970869) is [(2R)-2-[(5Z,8Z)-10-[3-[(Z)-oct-2-enyl]oxiran-2-yl]deca-5,8-dienoyl]oxy-3-phosphonooxypropyl] 12-methyltridecanoate.
What is the SMILES notation for [(2R)-2-[(5Z,8Z)-10-[3-[(Z)-oct-2-enyl]oxiran-2-yl]deca-5,8-dienoyl]oxy-3-phosphonooxypropyl] 12-methyltridecanoate?
The canonical SMILES for [(2R)-2-[(5Z,8Z)-10-[3-[(Z)-oct-2-enyl]oxiran-2-yl]deca-5,8-dienoyl]oxy-3-phosphonooxypropyl] 12-methyltridecanoate is CCCCC/C=C\CC1OC1C/C=C\C/C=C\CCCC(=O)O[C@H](COC(=O)CCCCCCCCCCC(C)C)COP(=O)(O)O.
What is the InChIKey of [(2R)-2-[(5Z,8Z)-10-[3-[(Z)-oct-2-enyl]oxiran-2-yl]deca-5,8-dienoyl]oxy-3-phosphonooxypropyl] 12-methyltridecanoate?
The InChIKey is PYCWQZJVNPIFDJ-KUJZHBEWSA-N. The full InChI is InChI=1S/C37H65O9P/c1-4-5-6-7-16-21-26-34-35(46-34)27-22-17-12-10-14-19-24-29-37(39)45-33(31-44-47(40,41)42)30-43-36(38)28-23-18-13-9-8-11-15-20-25-32(2)3/h10,14,16-17,21-22,32-35H,4-9,11-13,15,18-20,23-31H2,1-3H3,(H2,40,41,42)/b14-10-,21-16-,22-17-/t33-,34?,35?/m1/s1.
What are the key properties of [(2R)-2-[(5Z,8Z)-10-[3-[(Z)-oct-2-enyl]oxiran-2-yl]deca-5,8-dienoyl]oxy-3-phosphonooxypropyl] 12-methyltridecanoate?
[(2R)-2-[(5Z,8Z)-10-[3-[(Z)-oct-2-enyl]oxiran-2-yl]deca-5,8-dienoyl]oxy-3-phosphonooxypropyl] 12-methyltridecanoate has a molecular weight of 684.89 g/mol, XLogP of 9.46, 31 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R)-2-[(5Z,8Z)-10-[3-[(Z)-oct-2-enyl]oxiran-2-yl]deca-5,8-dienoyl]oxy-3-phosphonooxypropyl] 12-methyltridecanoate is sourced from PubChem (CID 156970869), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).