(1-hexanoyloxy-3-hydroxypropan-2-yl) (9Z,12Z,15Z)-octadeca-9,12,15-trienoate

C27H46O5 — CID 138190308

IUPAC(1-hexanoyloxy-3-hydroxypropan-2-yl) (9Z,12Z,15Z)-octadeca-9,12,15-trienoate
SMILESCC/C=C\C/C=C\C/C=C\CCCCCCCC(=O)OC(CO)COC(=O)CCCCC
InChIInChI=1S/C27H46O5/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-20-22-27(30)32-25(23-28)24-31-26(29)21-19-6-4-2/h5,7,9-10,12-13,25,28H,3-4,6,8,11,14-24H2,1-2H3/b7-5-,10-9-,13-12-
InChIKeyJXEBVNHLOJFIMV-XQOKXTRKSA-N
MW450.66 g/mol
LogP6.60
Rot. Bonds21

About (1-hexanoyloxy-3-hydroxypropan-2-yl) (9Z,12Z,15Z)-octadeca-9,12,15-trienoate

(1-hexanoyloxy-3-hydroxypropan-2-yl) (9Z,12Z,15Z)-octadeca-9,12,15-trienoate (PubChem CID 138190308) has the molecular formula C27H46O5 and a molecular weight of 450.66 g/mol. Its IUPAC name is (1-hexanoyloxy-3-hydroxypropan-2-yl) (9Z,12Z,15Z)-octadeca-9,12,15-trienoate.

Molecular Properties

Compound Name(1-hexanoyloxy-3-hydroxypropan-2-yl) (9Z,12Z,15Z)-octadeca-9,12,15-trienoate
PubChem CID138190308
Molecular FormulaC27H46O5
Molecular Weight450.66 g/mol
Exact Mass450.33
IUPAC Name(1-hexanoyloxy-3-hydroxypropan-2-yl) (9Z,12Z,15Z)-octadeca-9,12,15-trienoate
SMILESCC/C=C\C/C=C\C/C=C\CCCCCCCC(=O)OC(CO)COC(=O)CCCCC
InChIInChI=1S/C27H46O5/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-20-22-27(30)32-25(23-28)24-31-26(29)21-19-6-4-2/h5,7,9-10,12-13,25,28H,3-4,6,8,11,14-24H2,1-2H3/b7-5-,10-9-,13-12-
InChIKeyJXEBVNHLOJFIMV-XQOKXTRKSA-N
XLogP6.60
TPSA72.83 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds21
Heavy Atoms32
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500450.66
LogP ≤ 56.60
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 (1-hexanoyloxy-3-hydroxypropan-2-yl) (9Z,12Z,15Z)-octadeca-9,12,15-trienoate?
The IUPAC name of (1-hexanoyloxy-3-hydroxypropan-2-yl) (9Z,12Z,15Z)-octadeca-9,12,15-trienoate (CID 138190308) is (1-hexanoyloxy-3-hydroxypropan-2-yl) (9Z,12Z,15Z)-octadeca-9,12,15-trienoate.
What is the SMILES notation for (1-hexanoyloxy-3-hydroxypropan-2-yl) (9Z,12Z,15Z)-octadeca-9,12,15-trienoate?
The canonical SMILES for (1-hexanoyloxy-3-hydroxypropan-2-yl) (9Z,12Z,15Z)-octadeca-9,12,15-trienoate is CC/C=C\C/C=C\C/C=C\CCCCCCCC(=O)OC(CO)COC(=O)CCCCC.
What is the InChIKey of (1-hexanoyloxy-3-hydroxypropan-2-yl) (9Z,12Z,15Z)-octadeca-9,12,15-trienoate?
The InChIKey is JXEBVNHLOJFIMV-XQOKXTRKSA-N. The full InChI is InChI=1S/C27H46O5/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-20-22-27(30)32-25(23-28)24-31-26(29)21-19-6-4-2/h5,7,9-10,12-13,25,28H,3-4,6,8,11,14-24H2,1-2H3/b7-5-,10-9-,13-12-.
What are the key properties of (1-hexanoyloxy-3-hydroxypropan-2-yl) (9Z,12Z,15Z)-octadeca-9,12,15-trienoate?
(1-hexanoyloxy-3-hydroxypropan-2-yl) (9Z,12Z,15Z)-octadeca-9,12,15-trienoate has a molecular weight of 450.66 g/mol, XLogP of 6.60, 21 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (1-hexanoyloxy-3-hydroxypropan-2-yl) (9Z,12Z,15Z)-octadeca-9,12,15-trienoate is sourced from PubChem (CID 138190308), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).