butane-2,3-dione;2,3-dihydroxybutanedioic acid;octadecanoic acid

C26H48O10 — CID 87273230

IUPACbutane-2,3-dione;2,3-dihydroxybutanedioic acid;octadecanoic acid
SMILESCC(=O)C(C)=O.CCCCCCCCCCCCCCCCCC(=O)O.O=C(O)C(O)C(O)C(=O)O
InChIInChI=1S/C18H36O2.C4H6O6.C4H6O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20;5-1(3(7)8)2(6)4(9)10;1-3(5)4(2)6/h2-17H2,1H3,(H,19,20);1-2,5-6H,(H,7,8)(H,9,10);1-2H3
InChIKeyIQKPIQMPPONTFD-UHFFFAOYSA-N
MW520.66 g/mol
LogP4.37
Rot. Bonds20

About butane-2,3-dione;2,3-dihydroxybutanedioic acid;octadecanoic acid

butane-2,3-dione;2,3-dihydroxybutanedioic acid;octadecanoic acid (PubChem CID 87273230) has the molecular formula C26H48O10 and a molecular weight of 520.66 g/mol. Its IUPAC name is butane-2,3-dione;2,3-dihydroxybutanedioic acid;octadecanoic acid.

Molecular Properties

Compound Namebutane-2,3-dione;2,3-dihydroxybutanedioic acid;octadecanoic acid
PubChem CID87273230
Molecular FormulaC26H48O10
Molecular Weight520.66 g/mol
Exact Mass520.32
IUPAC Namebutane-2,3-dione;2,3-dihydroxybutanedioic acid;octadecanoic acid
SMILESCC(=O)C(C)=O.CCCCCCCCCCCCCCCCCC(=O)O.O=C(O)C(O)C(O)C(=O)O
InChIInChI=1S/C18H36O2.C4H6O6.C4H6O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20;5-1(3(7)8)2(6)4(9)10;1-3(5)4(2)6/h2-17H2,1H3,(H,19,20);1-2,5-6H,(H,7,8)(H,9,10);1-2H3
InChIKeyIQKPIQMPPONTFD-UHFFFAOYSA-N
XLogP4.37
TPSA186.50 Ų
H-Bond Donors5
H-Bond Acceptors7
Rotatable Bonds20
Heavy Atoms36
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500520.66
LogP ≤ 54.37
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_one_A(321)', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'diketo_group', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of butane-2,3-dione;2,3-dihydroxybutanedioic acid;octadecanoic acid?
The IUPAC name of butane-2,3-dione;2,3-dihydroxybutanedioic acid;octadecanoic acid (CID 87273230) is butane-2,3-dione;2,3-dihydroxybutanedioic acid;octadecanoic acid.
What is the SMILES notation for butane-2,3-dione;2,3-dihydroxybutanedioic acid;octadecanoic acid?
The canonical SMILES for butane-2,3-dione;2,3-dihydroxybutanedioic acid;octadecanoic acid is CC(=O)C(C)=O.CCCCCCCCCCCCCCCCCC(=O)O.O=C(O)C(O)C(O)C(=O)O.
What is the InChIKey of butane-2,3-dione;2,3-dihydroxybutanedioic acid;octadecanoic acid?
The InChIKey is IQKPIQMPPONTFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H36O2.C4H6O6.C4H6O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20;5-1(3(7)8)2(6)4(9)10;1-3(5)4(2)6/h2-17H2,1H3,(H,19,20);1-2,5-6H,(H,7,8)(H,9,10);1-2H3.
What are the key properties of butane-2,3-dione;2,3-dihydroxybutanedioic acid;octadecanoic acid?
butane-2,3-dione;2,3-dihydroxybutanedioic acid;octadecanoic acid has a molecular weight of 520.66 g/mol, XLogP of 4.37, 20 rotatable bonds, 5 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for butane-2,3-dione;2,3-dihydroxybutanedioic acid;octadecanoic acid is sourced from PubChem (CID 87273230), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).