[(2R)-2-hydroxy-3-octadecanoyloxypropyl] (Z)-icos-11-enoate

C41H78O5 — CID 131801762

IUPAC[(2R)-2-hydroxy-3-octadecanoyloxypropyl] (Z)-icos-11-enoate
SMILESCCCCCCCC/C=C\CCCCCCCCCC(=O)OC[C@H](O)COC(=O)CCCCCCCCCCCCCCCCC
InChIInChI=1S/C41H78O5/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(44)46-38-39(42)37-45-40(43)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h17,19,39,42H,3-16,18,20-38H2,1-2H3/b19-17-/t39-/m1/s1
InChIKeyLNMXGFWWPJWHEB-VEAYGOGPSA-N
MW651.07 g/mol
LogP12.51
Rot. Bonds37

About [(2R)-2-hydroxy-3-octadecanoyloxypropyl] (Z)-icos-11-enoate

[(2R)-2-hydroxy-3-octadecanoyloxypropyl] (Z)-icos-11-enoate (PubChem CID 131801762) has the molecular formula C41H78O5 and a molecular weight of 651.07 g/mol. Its IUPAC name is [(2R)-2-hydroxy-3-octadecanoyloxypropyl] (Z)-icos-11-enoate.

Molecular Properties

Compound Name[(2R)-2-hydroxy-3-octadecanoyloxypropyl] (Z)-icos-11-enoate
PubChem CID131801762
Molecular FormulaC41H78O5
Molecular Weight651.07 g/mol
Exact Mass650.58
IUPAC Name[(2R)-2-hydroxy-3-octadecanoyloxypropyl] (Z)-icos-11-enoate
SMILESCCCCCCCC/C=C\CCCCCCCCCC(=O)OC[C@H](O)COC(=O)CCCCCCCCCCCCCCCCC
InChIInChI=1S/C41H78O5/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(44)46-38-39(42)37-45-40(43)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h17,19,39,42H,3-16,18,20-38H2,1-2H3/b19-17-/t39-/m1/s1
InChIKeyLNMXGFWWPJWHEB-VEAYGOGPSA-N
XLogP12.51
TPSA72.83 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds37
Heavy Atoms46
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500651.07
LogP ≤ 512.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of [(2R)-2-hydroxy-3-octadecanoyloxypropyl] (Z)-icos-11-enoate?
The IUPAC name of [(2R)-2-hydroxy-3-octadecanoyloxypropyl] (Z)-icos-11-enoate (CID 131801762) is [(2R)-2-hydroxy-3-octadecanoyloxypropyl] (Z)-icos-11-enoate.
What is the SMILES notation for [(2R)-2-hydroxy-3-octadecanoyloxypropyl] (Z)-icos-11-enoate?
The canonical SMILES for [(2R)-2-hydroxy-3-octadecanoyloxypropyl] (Z)-icos-11-enoate is CCCCCCCC/C=C\CCCCCCCCCC(=O)OC[C@H](O)COC(=O)CCCCCCCCCCCCCCCCC.
What is the InChIKey of [(2R)-2-hydroxy-3-octadecanoyloxypropyl] (Z)-icos-11-enoate?
The InChIKey is LNMXGFWWPJWHEB-VEAYGOGPSA-N. The full InChI is InChI=1S/C41H78O5/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(44)46-38-39(42)37-45-40(43)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h17,19,39,42H,3-16,18,20-38H2,1-2H3/b19-17-/t39-/m1/s1.
What are the key properties of [(2R)-2-hydroxy-3-octadecanoyloxypropyl] (Z)-icos-11-enoate?
[(2R)-2-hydroxy-3-octadecanoyloxypropyl] (Z)-icos-11-enoate has a molecular weight of 651.07 g/mol, XLogP of 12.51, 37 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R)-2-hydroxy-3-octadecanoyloxypropyl] (Z)-icos-11-enoate is sourced from PubChem (CID 131801762), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).