[(2R)-2-hydroxy-3-pentadecanoyloxypropyl] (Z)-hexadec-7-enoate

C34H64O5 — CID 131801715

IUPAC[(2R)-2-hydroxy-3-pentadecanoyloxypropyl] (Z)-hexadec-7-enoate
SMILESCCCCCCCC/C=C\CCCCCC(=O)OC[C@H](O)COC(=O)CCCCCCCCCCCCCC
InChIInChI=1S/C34H64O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-34(37)39-31-32(35)30-38-33(36)28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17,19,32,35H,3-16,18,20-31H2,1-2H3/b19-17-/t32-/m1/s1
InChIKeyXHXRBNJRHQBMQZ-YAPOEIJFSA-N
MW552.88 g/mol
LogP9.78
Rot. Bonds30

About [(2R)-2-hydroxy-3-pentadecanoyloxypropyl] (Z)-hexadec-7-enoate

[(2R)-2-hydroxy-3-pentadecanoyloxypropyl] (Z)-hexadec-7-enoate (PubChem CID 131801715) has the molecular formula C34H64O5 and a molecular weight of 552.88 g/mol. Its IUPAC name is [(2R)-2-hydroxy-3-pentadecanoyloxypropyl] (Z)-hexadec-7-enoate.

Molecular Properties

Compound Name[(2R)-2-hydroxy-3-pentadecanoyloxypropyl] (Z)-hexadec-7-enoate
PubChem CID131801715
Molecular FormulaC34H64O5
Molecular Weight552.88 g/mol
Exact Mass552.48
IUPAC Name[(2R)-2-hydroxy-3-pentadecanoyloxypropyl] (Z)-hexadec-7-enoate
SMILESCCCCCCCC/C=C\CCCCCC(=O)OC[C@H](O)COC(=O)CCCCCCCCCCCCCC
InChIInChI=1S/C34H64O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-34(37)39-31-32(35)30-38-33(36)28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17,19,32,35H,3-16,18,20-31H2,1-2H3/b19-17-/t32-/m1/s1
InChIKeyXHXRBNJRHQBMQZ-YAPOEIJFSA-N
XLogP9.78
TPSA72.83 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds30
Heavy Atoms39
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500552.88
LogP ≤ 59.78
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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Related Compounds

[2-hydroxy-3-[(Z)-icos-11-enoyl]oxypropyl] (Z)-icos-11-enoate
CID 131766684
[3-[(Z)-hexadec-9-enoyl]oxy-2-hydroxypropyl] (Z)-octadec-9-enoate
CID 88832893
[(2R)-3-hexadecanoyloxy-2-hydroxypropyl] (Z)-docos-13-enoate
CID 131801742
[(2S)-3-hexadecanoyloxy-2-hydroxypropyl] (E)-octadec-9-enoate
CID 124524475
[(2R)-2-hydroxy-3-octadecanoyloxypropyl] (Z)-icos-11-enoate
CID 131801762
[(2S)-2-hydroxy-3-[(Z)-octadec-11-enoyl]oxypropyl] (Z)-docos-13-enoate
CID 131801890
(3-hexadecanoyloxy-2-hydroxypropyl) (E)-octadec-9-enoate
CID 5363257
[2-hydroxy-3-[(Z)-octadec-9-enoyl]oxypropyl] octadecanoate
CID 24802520
[(2S)-2-hydroxy-3-[(Z)-octadec-9-enoyl]oxypropyl] (Z)-tetracos-15-enoate
CID 131801909
(2-hydroxy-3-octadeca-9,12-dienoyloxypropyl) octadecanoate
CID 54244514
(2-hydroxy-3-icosa-8,11,14-trienoyloxypropyl) icosa-8,11,14-trienoate
CID 139669773
[(2R)-2-hydroxy-3-[(Z)-octadec-9-enoyl]oxypropyl] (8Z,11Z,14Z)-icosa-8,11,14-trienoate
CID 131801912

Frequently Asked Questions

What is the IUPAC name of [(2R)-2-hydroxy-3-pentadecanoyloxypropyl] (Z)-hexadec-7-enoate?
The IUPAC name of [(2R)-2-hydroxy-3-pentadecanoyloxypropyl] (Z)-hexadec-7-enoate (CID 131801715) is [(2R)-2-hydroxy-3-pentadecanoyloxypropyl] (Z)-hexadec-7-enoate.
What is the SMILES notation for [(2R)-2-hydroxy-3-pentadecanoyloxypropyl] (Z)-hexadec-7-enoate?
The canonical SMILES for [(2R)-2-hydroxy-3-pentadecanoyloxypropyl] (Z)-hexadec-7-enoate is CCCCCCCC/C=C\CCCCCC(=O)OC[C@H](O)COC(=O)CCCCCCCCCCCCCC.
What is the InChIKey of [(2R)-2-hydroxy-3-pentadecanoyloxypropyl] (Z)-hexadec-7-enoate?
The InChIKey is XHXRBNJRHQBMQZ-YAPOEIJFSA-N. The full InChI is InChI=1S/C34H64O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-34(37)39-31-32(35)30-38-33(36)28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17,19,32,35H,3-16,18,20-31H2,1-2H3/b19-17-/t32-/m1/s1.
What are the key properties of [(2R)-2-hydroxy-3-pentadecanoyloxypropyl] (Z)-hexadec-7-enoate?
[(2R)-2-hydroxy-3-pentadecanoyloxypropyl] (Z)-hexadec-7-enoate has a molecular weight of 552.88 g/mol, XLogP of 9.78, 30 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R)-2-hydroxy-3-pentadecanoyloxypropyl] (Z)-hexadec-7-enoate is sourced from PubChem (CID 131801715), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).