[(2R)-2-(14-methylpentadecanoyloxy)-3-(10-methylundecanoyloxy)propyl] hexadecanoate

C47H90O6 — CID 131803738

IUPAC[(2R)-2-(14-methylpentadecanoyloxy)-3-(10-methylundecanoyloxy)propyl] hexadecanoate
SMILESCCCCCCCCCCCCCCCC(=O)OC[C@H](COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C
InChIInChI=1S/C47H90O6/c1-6-7-8-9-10-11-12-13-14-18-21-27-32-37-45(48)51-40-44(41-52-46(49)38-33-28-24-23-26-31-36-43(4)5)53-47(50)39-34-29-22-19-16-15-17-20-25-30-35-42(2)3/h42-44H,6-41H2,1-5H3/t44-/m1/s1
InChIKeyHJQJHTXFBDVKMZ-USYZEHPZSA-N
MW751.23 g/mol
LogP14.58
Rot. Bonds41

About [(2R)-2-(14-methylpentadecanoyloxy)-3-(10-methylundecanoyloxy)propyl] hexadecanoate

[(2R)-2-(14-methylpentadecanoyloxy)-3-(10-methylundecanoyloxy)propyl] hexadecanoate (PubChem CID 131803738) has the molecular formula C47H90O6 and a molecular weight of 751.23 g/mol. Its IUPAC name is [(2R)-2-(14-methylpentadecanoyloxy)-3-(10-methylundecanoyloxy)propyl] hexadecanoate.

Molecular Properties

Compound Name[(2R)-2-(14-methylpentadecanoyloxy)-3-(10-methylundecanoyloxy)propyl] hexadecanoate
PubChem CID131803738
Molecular FormulaC47H90O6
Molecular Weight751.23 g/mol
Exact Mass750.67
IUPAC Name[(2R)-2-(14-methylpentadecanoyloxy)-3-(10-methylundecanoyloxy)propyl] hexadecanoate
SMILESCCCCCCCCCCCCCCCC(=O)OC[C@H](COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C
InChIInChI=1S/C47H90O6/c1-6-7-8-9-10-11-12-13-14-18-21-27-32-37-45(48)51-40-44(41-52-46(49)38-33-28-24-23-26-31-36-43(4)5)53-47(50)39-34-29-22-19-16-15-17-20-25-30-35-42(2)3/h42-44H,6-41H2,1-5H3/t44-/m1/s1
InChIKeyHJQJHTXFBDVKMZ-USYZEHPZSA-N
XLogP14.58
TPSA78.90 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds41
Heavy Atoms53
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500751.23
LogP ≤ 514.58
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-(14-methylpentadecanoyloxy)-3-(10-methylundecanoyloxy)propyl] hexadecanoate?
The IUPAC name of [(2R)-2-(14-methylpentadecanoyloxy)-3-(10-methylundecanoyloxy)propyl] hexadecanoate (CID 131803738) is [(2R)-2-(14-methylpentadecanoyloxy)-3-(10-methylundecanoyloxy)propyl] hexadecanoate.
What is the SMILES notation for [(2R)-2-(14-methylpentadecanoyloxy)-3-(10-methylundecanoyloxy)propyl] hexadecanoate?
The canonical SMILES for [(2R)-2-(14-methylpentadecanoyloxy)-3-(10-methylundecanoyloxy)propyl] hexadecanoate is CCCCCCCCCCCCCCCC(=O)OC[C@H](COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C.
What is the InChIKey of [(2R)-2-(14-methylpentadecanoyloxy)-3-(10-methylundecanoyloxy)propyl] hexadecanoate?
The InChIKey is HJQJHTXFBDVKMZ-USYZEHPZSA-N. The full InChI is InChI=1S/C47H90O6/c1-6-7-8-9-10-11-12-13-14-18-21-27-32-37-45(48)51-40-44(41-52-46(49)38-33-28-24-23-26-31-36-43(4)5)53-47(50)39-34-29-22-19-16-15-17-20-25-30-35-42(2)3/h42-44H,6-41H2,1-5H3/t44-/m1/s1.
What are the key properties of [(2R)-2-(14-methylpentadecanoyloxy)-3-(10-methylundecanoyloxy)propyl] hexadecanoate?
[(2R)-2-(14-methylpentadecanoyloxy)-3-(10-methylundecanoyloxy)propyl] hexadecanoate has a molecular weight of 751.23 g/mol, XLogP of 14.58, 41 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R)-2-(14-methylpentadecanoyloxy)-3-(10-methylundecanoyloxy)propyl] hexadecanoate is sourced from PubChem (CID 131803738), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).