[(2R)-2-hydroxy-3-pentadecanoyloxypropyl] 14-methylhexadecanoate

C35H68O5 — CID 131800082

IUPAC[(2R)-2-hydroxy-3-pentadecanoyloxypropyl] 14-methylhexadecanoate
SMILESCCCCCCCCCCCCCCC(=O)OC[C@@H](O)COC(=O)CCCCCCCCCCCCC(C)CC
InChIInChI=1S/C35H68O5/c1-4-6-7-8-9-10-11-12-16-19-22-25-28-34(37)39-30-33(36)31-40-35(38)29-26-23-20-17-14-13-15-18-21-24-27-32(3)5-2/h32-33,36H,4-31H2,1-3H3/t32?,33-/m1/s1
InChIKeyZOMASYIOFNDLAO-ZHZZGXISSA-N
MW568.92 g/mol
LogP10.25
Rot. Bonds31

About [(2R)-2-hydroxy-3-pentadecanoyloxypropyl] 14-methylhexadecanoate

[(2R)-2-hydroxy-3-pentadecanoyloxypropyl] 14-methylhexadecanoate (PubChem CID 131800082) has the molecular formula C35H68O5 and a molecular weight of 568.92 g/mol. Its IUPAC name is [(2R)-2-hydroxy-3-pentadecanoyloxypropyl] 14-methylhexadecanoate.

Molecular Properties

Compound Name[(2R)-2-hydroxy-3-pentadecanoyloxypropyl] 14-methylhexadecanoate
PubChem CID131800082
Molecular FormulaC35H68O5
Molecular Weight568.92 g/mol
Exact Mass568.51
IUPAC Name[(2R)-2-hydroxy-3-pentadecanoyloxypropyl] 14-methylhexadecanoate
SMILESCCCCCCCCCCCCCCC(=O)OC[C@@H](O)COC(=O)CCCCCCCCCCCCC(C)CC
InChIInChI=1S/C35H68O5/c1-4-6-7-8-9-10-11-12-16-19-22-25-28-34(37)39-30-33(36)31-40-35(38)29-26-23-20-17-14-13-15-18-21-24-27-32(3)5-2/h32-33,36H,4-31H2,1-3H3/t32?,33-/m1/s1
InChIKeyZOMASYIOFNDLAO-ZHZZGXISSA-N
XLogP10.25
TPSA72.83 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds31
Heavy Atoms40
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500568.92
LogP ≤ 510.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze [(2R)-2-hydroxy-3-pentadecanoyloxypropyl] 14-methylhexadecanoate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [(2R)-2-hydroxy-3-pentadecanoyloxypropyl] 14-methylhexadecanoate?
The IUPAC name of [(2R)-2-hydroxy-3-pentadecanoyloxypropyl] 14-methylhexadecanoate (CID 131800082) is [(2R)-2-hydroxy-3-pentadecanoyloxypropyl] 14-methylhexadecanoate.
What is the SMILES notation for [(2R)-2-hydroxy-3-pentadecanoyloxypropyl] 14-methylhexadecanoate?
The canonical SMILES for [(2R)-2-hydroxy-3-pentadecanoyloxypropyl] 14-methylhexadecanoate is CCCCCCCCCCCCCCC(=O)OC[C@@H](O)COC(=O)CCCCCCCCCCCCC(C)CC.
What is the InChIKey of [(2R)-2-hydroxy-3-pentadecanoyloxypropyl] 14-methylhexadecanoate?
The InChIKey is ZOMASYIOFNDLAO-ZHZZGXISSA-N. The full InChI is InChI=1S/C35H68O5/c1-4-6-7-8-9-10-11-12-16-19-22-25-28-34(37)39-30-33(36)31-40-35(38)29-26-23-20-17-14-13-15-18-21-24-27-32(3)5-2/h32-33,36H,4-31H2,1-3H3/t32?,33-/m1/s1.
What are the key properties of [(2R)-2-hydroxy-3-pentadecanoyloxypropyl] 14-methylhexadecanoate?
[(2R)-2-hydroxy-3-pentadecanoyloxypropyl] 14-methylhexadecanoate has a molecular weight of 568.92 g/mol, XLogP of 10.25, 31 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] 14-methylhexadecanoate is sourced from PubChem (CID 131800082), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).