[(2R)-1-(12-methyltridecanoyloxy)-3-pentadecanoyloxypropan-2-yl] 14-methylpentadecanoate

C48H92O6 — CID 131808058

IUPAC[(2R)-1-(12-methyltridecanoyloxy)-3-pentadecanoyloxypropan-2-yl] 14-methylpentadecanoate
SMILESCCCCCCCCCCCCCCC(=O)OC[C@H](COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C
InChIInChI=1S/C48H92O6/c1-6-7-8-9-10-11-12-13-17-23-28-33-38-46(49)52-41-45(42-53-47(50)39-34-29-24-20-19-22-27-32-37-44(4)5)54-48(51)40-35-30-25-18-15-14-16-21-26-31-36-43(2)3/h43-45H,6-42H2,1-5H3/t45-/m1/s1
InChIKeyVVNCQNPFPFBRRD-WBVITSLISA-N
MW765.26 g/mol
LogP14.97
Rot. Bonds42

About [(2R)-1-(12-methyltridecanoyloxy)-3-pentadecanoyloxypropan-2-yl] 14-methylpentadecanoate

[(2R)-1-(12-methyltridecanoyloxy)-3-pentadecanoyloxypropan-2-yl] 14-methylpentadecanoate (PubChem CID 131808058) has the molecular formula C48H92O6 and a molecular weight of 765.26 g/mol. Its IUPAC name is [(2R)-1-(12-methyltridecanoyloxy)-3-pentadecanoyloxypropan-2-yl] 14-methylpentadecanoate.

Molecular Properties

Compound Name[(2R)-1-(12-methyltridecanoyloxy)-3-pentadecanoyloxypropan-2-yl] 14-methylpentadecanoate
PubChem CID131808058
Molecular FormulaC48H92O6
Molecular Weight765.26 g/mol
Exact Mass764.69
IUPAC Name[(2R)-1-(12-methyltridecanoyloxy)-3-pentadecanoyloxypropan-2-yl] 14-methylpentadecanoate
SMILESCCCCCCCCCCCCCCC(=O)OC[C@H](COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C
InChIInChI=1S/C48H92O6/c1-6-7-8-9-10-11-12-13-17-23-28-33-38-46(49)52-41-45(42-53-47(50)39-34-29-24-20-19-22-27-32-37-44(4)5)54-48(51)40-35-30-25-18-15-14-16-21-26-31-36-43(2)3/h43-45H,6-42H2,1-5H3/t45-/m1/s1
InChIKeyVVNCQNPFPFBRRD-WBVITSLISA-N
XLogP14.97
TPSA78.90 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds42
Heavy Atoms54
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500765.26
LogP ≤ 514.97
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)-1-(12-methyltridecanoyloxy)-3-pentadecanoyloxypropan-2-yl] 14-methylpentadecanoate?
The IUPAC name of [(2R)-1-(12-methyltridecanoyloxy)-3-pentadecanoyloxypropan-2-yl] 14-methylpentadecanoate (CID 131808058) is [(2R)-1-(12-methyltridecanoyloxy)-3-pentadecanoyloxypropan-2-yl] 14-methylpentadecanoate.
What is the SMILES notation for [(2R)-1-(12-methyltridecanoyloxy)-3-pentadecanoyloxypropan-2-yl] 14-methylpentadecanoate?
The canonical SMILES for [(2R)-1-(12-methyltridecanoyloxy)-3-pentadecanoyloxypropan-2-yl] 14-methylpentadecanoate is CCCCCCCCCCCCCCC(=O)OC[C@H](COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C.
What is the InChIKey of [(2R)-1-(12-methyltridecanoyloxy)-3-pentadecanoyloxypropan-2-yl] 14-methylpentadecanoate?
The InChIKey is VVNCQNPFPFBRRD-WBVITSLISA-N. The full InChI is InChI=1S/C48H92O6/c1-6-7-8-9-10-11-12-13-17-23-28-33-38-46(49)52-41-45(42-53-47(50)39-34-29-24-20-19-22-27-32-37-44(4)5)54-48(51)40-35-30-25-18-15-14-16-21-26-31-36-43(2)3/h43-45H,6-42H2,1-5H3/t45-/m1/s1.
What are the key properties of [(2R)-1-(12-methyltridecanoyloxy)-3-pentadecanoyloxypropan-2-yl] 14-methylpentadecanoate?
[(2R)-1-(12-methyltridecanoyloxy)-3-pentadecanoyloxypropan-2-yl] 14-methylpentadecanoate has a molecular weight of 765.26 g/mol, XLogP of 14.97, 42 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R)-1-(12-methyltridecanoyloxy)-3-pentadecanoyloxypropan-2-yl] 14-methylpentadecanoate is sourced from PubChem (CID 131808058), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).