[(2R)-2-dodecanoyloxy-3-hydroxypropyl] octadecanoate

C33H64O5 — CID 98117757

IUPAC[(2R)-2-dodecanoyloxy-3-hydroxypropyl] octadecanoate
SMILESCCCCCCCCCCCCCCCCCC(=O)OC[C@@H](CO)OC(=O)CCCCCCCCCCC
InChIInChI=1S/C33H64O5/c1-3-5-7-9-11-13-14-15-16-17-18-20-21-23-25-27-32(35)37-30-31(29-34)38-33(36)28-26-24-22-19-12-10-8-6-4-2/h31,34H,3-30H2,1-2H3/t31-/m1/s1
InChIKeyHNXBFGYKBOUTRR-WJOKGBTCSA-N
MW540.87 g/mol
LogP9.62
Rot. Bonds30

About [(2R)-2-dodecanoyloxy-3-hydroxypropyl] octadecanoate

[(2R)-2-dodecanoyloxy-3-hydroxypropyl] octadecanoate (PubChem CID 98117757) has the molecular formula C33H64O5 and a molecular weight of 540.87 g/mol. Its IUPAC name is [(2R)-2-dodecanoyloxy-3-hydroxypropyl] octadecanoate.

Molecular Properties

Compound Name[(2R)-2-dodecanoyloxy-3-hydroxypropyl] octadecanoate
PubChem CID98117757
Molecular FormulaC33H64O5
Molecular Weight540.87 g/mol
Exact Mass540.48
IUPAC Name[(2R)-2-dodecanoyloxy-3-hydroxypropyl] octadecanoate
SMILESCCCCCCCCCCCCCCCCCC(=O)OC[C@@H](CO)OC(=O)CCCCCCCCCCC
InChIInChI=1S/C33H64O5/c1-3-5-7-9-11-13-14-15-16-17-18-20-21-23-25-27-32(35)37-30-31(29-34)38-33(36)28-26-24-22-19-12-10-8-6-4-2/h31,34H,3-30H2,1-2H3/t31-/m1/s1
InChIKeyHNXBFGYKBOUTRR-WJOKGBTCSA-N
XLogP9.62
TPSA72.83 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds30
Heavy Atoms38
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500540.87
LogP ≤ 59.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

(1-heptanoyloxy-3-hydroxypropan-2-yl) octadecanoate
CID 138123365
(1-heptanoyloxy-3-hydroxypropan-2-yl) icosanoate
CID 138314263
[(2S)-1-hydroxy-3-octadecanoyloxypropan-2-yl] tricosanoate
CID 134782423
[(2S)-1-heptanoyloxy-3-hydroxypropan-2-yl] undecanoate
CID 154815628
[(2S)-3-hydroxy-2-undecanoyloxypropyl] nonadecanoate
CID 134724222
[(2S)-2-hexadecanoyloxy-3-hydroxypropyl] hexadecanoate;(2-hexadecanoyloxy-3-hydroxypropyl) hexadecanoate;(3-hydroxy-2-pentadecanoyloxypropyl) pentadecanoate
CID 159129570
(1-heptanoyloxy-3-hydroxypropan-2-yl) heptadecanoate
CID 138262218
[(2S)-3-hydroxy-2-nonadecanoyloxypropyl] henicosanoate
CID 131802752
[(2S)-3-hydroxy-2-undecanoyloxypropyl] tetradecanoate
CID 134768915
[(2S)-2-henicosanoyloxy-3-hydroxypropyl] pentacosanoate
CID 134719805
(1-dodecanoyloxy-3-hydroxypropan-2-yl) pentacosanoate
CID 132995026
[(2S)-2-heptanoyloxy-3-hydroxypropyl] heptanoate
CID 91265206

Frequently Asked Questions

What is the IUPAC name of [(2R)-2-dodecanoyloxy-3-hydroxypropyl] octadecanoate?
The IUPAC name of [(2R)-2-dodecanoyloxy-3-hydroxypropyl] octadecanoate (CID 98117757) is [(2R)-2-dodecanoyloxy-3-hydroxypropyl] octadecanoate.
What is the SMILES notation for [(2R)-2-dodecanoyloxy-3-hydroxypropyl] octadecanoate?
The canonical SMILES for [(2R)-2-dodecanoyloxy-3-hydroxypropyl] octadecanoate is CCCCCCCCCCCCCCCCCC(=O)OC[C@@H](CO)OC(=O)CCCCCCCCCCC.
What is the InChIKey of [(2R)-2-dodecanoyloxy-3-hydroxypropyl] octadecanoate?
The InChIKey is HNXBFGYKBOUTRR-WJOKGBTCSA-N. The full InChI is InChI=1S/C33H64O5/c1-3-5-7-9-11-13-14-15-16-17-18-20-21-23-25-27-32(35)37-30-31(29-34)38-33(36)28-26-24-22-19-12-10-8-6-4-2/h31,34H,3-30H2,1-2H3/t31-/m1/s1.
What are the key properties of [(2R)-2-dodecanoyloxy-3-hydroxypropyl] octadecanoate?
[(2R)-2-dodecanoyloxy-3-hydroxypropyl] octadecanoate has a molecular weight of 540.87 g/mol, XLogP of 9.62, 30 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R)-2-dodecanoyloxy-3-hydroxypropyl] octadecanoate is sourced from PubChem (CID 98117757), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).