[(2R)-1-decanoyloxy-3-(14-methylpentadecanoyloxy)propan-2-yl] icosanoate

C49H94O6 — CID 131812815

IUPAC[(2R)-1-decanoyloxy-3-(14-methylpentadecanoyloxy)propan-2-yl] icosanoate
SMILESCCCCCCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCC)COC(=O)CCCCCCCCCCCCC(C)C
InChIInChI=1S/C49H94O6/c1-5-7-9-11-13-14-15-16-17-18-19-20-21-26-30-34-38-42-49(52)55-46(43-53-47(50)40-36-32-27-12-10-8-6-2)44-54-48(51)41-37-33-29-25-23-22-24-28-31-35-39-45(3)4/h45-46H,5-44H2,1-4H3/t46-/m1/s1
InChIKeyCBNTVVAFELZPGE-YACUFSJGSA-N
MW779.28 g/mol
LogP15.50
Rot. Bonds44

About [(2R)-1-decanoyloxy-3-(14-methylpentadecanoyloxy)propan-2-yl] icosanoate

[(2R)-1-decanoyloxy-3-(14-methylpentadecanoyloxy)propan-2-yl] icosanoate (PubChem CID 131812815) has the molecular formula C49H94O6 and a molecular weight of 779.28 g/mol. Its IUPAC name is [(2R)-1-decanoyloxy-3-(14-methylpentadecanoyloxy)propan-2-yl] icosanoate.

Molecular Properties

Compound Name[(2R)-1-decanoyloxy-3-(14-methylpentadecanoyloxy)propan-2-yl] icosanoate
PubChem CID131812815
Molecular FormulaC49H94O6
Molecular Weight779.28 g/mol
Exact Mass778.71
IUPAC Name[(2R)-1-decanoyloxy-3-(14-methylpentadecanoyloxy)propan-2-yl] icosanoate
SMILESCCCCCCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCC)COC(=O)CCCCCCCCCCCCC(C)C
InChIInChI=1S/C49H94O6/c1-5-7-9-11-13-14-15-16-17-18-19-20-21-26-30-34-38-42-49(52)55-46(43-53-47(50)40-36-32-27-12-10-8-6-2)44-54-48(51)41-37-33-29-25-23-22-24-28-31-35-39-45(3)4/h45-46H,5-44H2,1-4H3/t46-/m1/s1
InChIKeyCBNTVVAFELZPGE-YACUFSJGSA-N
XLogP15.50
TPSA78.90 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds44
Heavy Atoms55
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500779.28
LogP ≤ 515.50
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-decanoyloxy-3-(14-methylpentadecanoyloxy)propan-2-yl] icosanoate?
The IUPAC name of [(2R)-1-decanoyloxy-3-(14-methylpentadecanoyloxy)propan-2-yl] icosanoate (CID 131812815) is [(2R)-1-decanoyloxy-3-(14-methylpentadecanoyloxy)propan-2-yl] icosanoate.
What is the SMILES notation for [(2R)-1-decanoyloxy-3-(14-methylpentadecanoyloxy)propan-2-yl] icosanoate?
The canonical SMILES for [(2R)-1-decanoyloxy-3-(14-methylpentadecanoyloxy)propan-2-yl] icosanoate is CCCCCCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCC)COC(=O)CCCCCCCCCCCCC(C)C.
What is the InChIKey of [(2R)-1-decanoyloxy-3-(14-methylpentadecanoyloxy)propan-2-yl] icosanoate?
The InChIKey is CBNTVVAFELZPGE-YACUFSJGSA-N. The full InChI is InChI=1S/C49H94O6/c1-5-7-9-11-13-14-15-16-17-18-19-20-21-26-30-34-38-42-49(52)55-46(43-53-47(50)40-36-32-27-12-10-8-6-2)44-54-48(51)41-37-33-29-25-23-22-24-28-31-35-39-45(3)4/h45-46H,5-44H2,1-4H3/t46-/m1/s1.
What are the key properties of [(2R)-1-decanoyloxy-3-(14-methylpentadecanoyloxy)propan-2-yl] icosanoate?
[(2R)-1-decanoyloxy-3-(14-methylpentadecanoyloxy)propan-2-yl] icosanoate has a molecular weight of 779.28 g/mol, XLogP of 15.50, 44 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R)-1-decanoyloxy-3-(14-methylpentadecanoyloxy)propan-2-yl] icosanoate is sourced from PubChem (CID 131812815), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).