2-octanoyloxypentadecane-1,2,3-tricarboxylic acid

C26H46O8 — CID 88541383

IUPAC2-octanoyloxypentadecane-1,2,3-tricarboxylic acid
SMILESCCCCCCCCCCCCC(C(=O)O)C(CC(=O)O)(OC(=O)CCCCCCC)C(=O)O
InChIInChI=1S/C26H46O8/c1-3-5-7-9-10-11-12-13-15-16-18-21(24(30)31)26(25(32)33,20-22(27)28)34-23(29)19-17-14-8-6-4-2/h21H,3-20H2,1-2H3,(H,27,28)(H,30,31)(H,32,33)
InChIKeyVKDQLONVZRXQRB-UHFFFAOYSA-N
MW486.65 g/mol
LogP6.20
Rot. Bonds23

About 2-octanoyloxypentadecane-1,2,3-tricarboxylic acid

2-octanoyloxypentadecane-1,2,3-tricarboxylic acid (PubChem CID 88541383) has the molecular formula C26H46O8 and a molecular weight of 486.65 g/mol. Its IUPAC name is 2-octanoyloxypentadecane-1,2,3-tricarboxylic acid.

Molecular Properties

Compound Name2-octanoyloxypentadecane-1,2,3-tricarboxylic acid
PubChem CID88541383
Molecular FormulaC26H46O8
Molecular Weight486.65 g/mol
Exact Mass486.32
IUPAC Name2-octanoyloxypentadecane-1,2,3-tricarboxylic acid
SMILESCCCCCCCCCCCCC(C(=O)O)C(CC(=O)O)(OC(=O)CCCCCCC)C(=O)O
InChIInChI=1S/C26H46O8/c1-3-5-7-9-10-11-12-13-15-16-18-21(24(30)31)26(25(32)33,20-22(27)28)34-23(29)19-17-14-8-6-4-2/h21H,3-20H2,1-2H3,(H,27,28)(H,30,31)(H,32,33)
InChIKeyVKDQLONVZRXQRB-UHFFFAOYSA-N
XLogP6.20
TPSA138.20 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds23
Heavy Atoms34
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500486.65
LogP ≤ 56.20
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

2-octanoyloxytricosane-1,2,3-tricarboxylic acid
CID 88540982
2-octanoyloxyheptadecane-1,2,3-tricarboxylic acid
CID 88541279
2-hexanoyloxy-15-methylhexadecane-1,2,3-tricarboxylic acid
CID 88541271
2-hydroxyhenicosane-1,2,3-tricarboxylic acid
CID 54574275
2-(1-hexanoyloxy-1-oxooctadecan-2-yl)-2-hydroxybutanedioic acid
CID 121388031
2-(1-hexanoyloxy-1-oxononadecan-2-yl)-2-hydroxybutanedioic acid
CID 121387962
3,3-dimethyl-2-nonylpentanedioic acid
CID 87252473
2-(1,1-dichloropropyl)octanoic acid
CID 87667649
2-(1-hexanoyloxy-18-methyl-1-oxononadecan-2-yl)-2-hydroxybutanedioic acid
CID 121387858
2-hydroxy-2-(2-methoxy-2-oxoethyl)-3-tridecylbutanedioic acid
CID 171342773
7-heptadecanoyloxytridecanoic acid
CID 138133649
7-pentadecanoyloxydodecanoic acid
CID 138199072

Frequently Asked Questions

What is the IUPAC name of 2-octanoyloxypentadecane-1,2,3-tricarboxylic acid?
The IUPAC name of 2-octanoyloxypentadecane-1,2,3-tricarboxylic acid (CID 88541383) is 2-octanoyloxypentadecane-1,2,3-tricarboxylic acid.
What is the SMILES notation for 2-octanoyloxypentadecane-1,2,3-tricarboxylic acid?
The canonical SMILES for 2-octanoyloxypentadecane-1,2,3-tricarboxylic acid is CCCCCCCCCCCCC(C(=O)O)C(CC(=O)O)(OC(=O)CCCCCCC)C(=O)O.
What is the InChIKey of 2-octanoyloxypentadecane-1,2,3-tricarboxylic acid?
The InChIKey is VKDQLONVZRXQRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H46O8/c1-3-5-7-9-10-11-12-13-15-16-18-21(24(30)31)26(25(32)33,20-22(27)28)34-23(29)19-17-14-8-6-4-2/h21H,3-20H2,1-2H3,(H,27,28)(H,30,31)(H,32,33).
What are the key properties of 2-octanoyloxypentadecane-1,2,3-tricarboxylic acid?
2-octanoyloxypentadecane-1,2,3-tricarboxylic acid has a molecular weight of 486.65 g/mol, XLogP of 6.20, 23 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-octanoyloxypentadecane-1,2,3-tricarboxylic acid is sourced from PubChem (CID 88541383), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).