[(2R)-2-(10-methylundecanoyloxy)-3-pentadecanoyloxypropyl] 17-methyloctadecanoate

C49H94O6 — CID 131817759

IUPAC[(2R)-2-(10-methylundecanoyloxy)-3-pentadecanoyloxypropyl] 17-methyloctadecanoate
SMILESCCCCCCCCCCCCCCC(=O)OC[C@H](COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C
InChIInChI=1S/C49H94O6/c1-6-7-8-9-10-11-12-17-20-23-29-34-39-47(50)53-42-46(55-49(52)41-36-31-26-25-28-33-38-45(4)5)43-54-48(51)40-35-30-24-21-18-15-13-14-16-19-22-27-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m1/s1
InChIKeyXBLOXLYHSBUFOO-YACUFSJGSA-N
MW779.28 g/mol
LogP15.36
Rot. Bonds43

About [(2R)-2-(10-methylundecanoyloxy)-3-pentadecanoyloxypropyl] 17-methyloctadecanoate

[(2R)-2-(10-methylundecanoyloxy)-3-pentadecanoyloxypropyl] 17-methyloctadecanoate (PubChem CID 131817759) has the molecular formula C49H94O6 and a molecular weight of 779.28 g/mol. Its IUPAC name is [(2R)-2-(10-methylundecanoyloxy)-3-pentadecanoyloxypropyl] 17-methyloctadecanoate.

Molecular Properties

Compound Name[(2R)-2-(10-methylundecanoyloxy)-3-pentadecanoyloxypropyl] 17-methyloctadecanoate
PubChem CID131817759
Molecular FormulaC49H94O6
Molecular Weight779.28 g/mol
Exact Mass778.71
IUPAC Name[(2R)-2-(10-methylundecanoyloxy)-3-pentadecanoyloxypropyl] 17-methyloctadecanoate
SMILESCCCCCCCCCCCCCCC(=O)OC[C@H](COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C
InChIInChI=1S/C49H94O6/c1-6-7-8-9-10-11-12-17-20-23-29-34-39-47(50)53-42-46(55-49(52)41-36-31-26-25-28-33-38-45(4)5)43-54-48(51)40-35-30-24-21-18-15-13-14-16-19-22-27-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m1/s1
InChIKeyXBLOXLYHSBUFOO-YACUFSJGSA-N
XLogP15.36
TPSA78.90 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds43
Heavy Atoms55
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500779.28
LogP ≤ 515.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of [(2R)-2-(10-methylundecanoyloxy)-3-pentadecanoyloxypropyl] 17-methyloctadecanoate?
The IUPAC name of [(2R)-2-(10-methylundecanoyloxy)-3-pentadecanoyloxypropyl] 17-methyloctadecanoate (CID 131817759) is [(2R)-2-(10-methylundecanoyloxy)-3-pentadecanoyloxypropyl] 17-methyloctadecanoate.
What is the SMILES notation for [(2R)-2-(10-methylundecanoyloxy)-3-pentadecanoyloxypropyl] 17-methyloctadecanoate?
The canonical SMILES for [(2R)-2-(10-methylundecanoyloxy)-3-pentadecanoyloxypropyl] 17-methyloctadecanoate is CCCCCCCCCCCCCCC(=O)OC[C@H](COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C.
What is the InChIKey of [(2R)-2-(10-methylundecanoyloxy)-3-pentadecanoyloxypropyl] 17-methyloctadecanoate?
The InChIKey is XBLOXLYHSBUFOO-YACUFSJGSA-N. The full InChI is InChI=1S/C49H94O6/c1-6-7-8-9-10-11-12-17-20-23-29-34-39-47(50)53-42-46(55-49(52)41-36-31-26-25-28-33-38-45(4)5)43-54-48(51)40-35-30-24-21-18-15-13-14-16-19-22-27-32-37-44(2)3/h44-46H,6-43H2,1-5H3/t46-/m1/s1.
What are the key properties of [(2R)-2-(10-methylundecanoyloxy)-3-pentadecanoyloxypropyl] 17-methyloctadecanoate?
[(2R)-2-(10-methylundecanoyloxy)-3-pentadecanoyloxypropyl] 17-methyloctadecanoate has a molecular weight of 779.28 g/mol, XLogP of 15.36, 43 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R)-2-(10-methylundecanoyloxy)-3-pentadecanoyloxypropyl] 17-methyloctadecanoate is sourced from PubChem (CID 131817759), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).