triethyl cyclohexane-1,2,3-tricarboxylate

C15H24O6 — CID 23444060

IUPACtriethyl cyclohexane-1,2,3-tricarboxylate
SMILESCCOC(=O)C1CCCC(C(=O)OCC)C1C(=O)OCC
InChIInChI=1S/C15H24O6/c1-4-19-13(16)10-8-7-9-11(14(17)20-5-2)12(10)15(18)21-6-3/h10-12H,4-9H2,1-3H3
InChIKeyLCHNPGVJBAALEX-UHFFFAOYSA-N
MW300.35 g/mol
LogP1.71
Rot. Bonds6

About triethyl cyclohexane-1,2,3-tricarboxylate

triethyl cyclohexane-1,2,3-tricarboxylate (PubChem CID 23444060) has the molecular formula C15H24O6 and a molecular weight of 300.35 g/mol. Its IUPAC name is triethyl cyclohexane-1,2,3-tricarboxylate.

Molecular Properties

Compound Nametriethyl cyclohexane-1,2,3-tricarboxylate
PubChem CID23444060
Molecular FormulaC15H24O6
Molecular Weight300.35 g/mol
Exact Mass300.16
IUPAC Nametriethyl cyclohexane-1,2,3-tricarboxylate
SMILESCCOC(=O)C1CCCC(C(=O)OCC)C1C(=O)OCC
InChIInChI=1S/C15H24O6/c1-4-19-13(16)10-8-7-9-11(14(17)20-5-2)12(10)15(18)21-6-3/h10-12H,4-9H2,1-3H3
InChIKeyLCHNPGVJBAALEX-UHFFFAOYSA-N
XLogP1.71
TPSA78.90 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.35
LogP ≤ 51.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}

Analyze triethyl cyclohexane-1,2,3-tricarboxylate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of triethyl cyclohexane-1,2,3-tricarboxylate?
The IUPAC name of triethyl cyclohexane-1,2,3-tricarboxylate (CID 23444060) is triethyl cyclohexane-1,2,3-tricarboxylate.
What is the SMILES notation for triethyl cyclohexane-1,2,3-tricarboxylate?
The canonical SMILES for triethyl cyclohexane-1,2,3-tricarboxylate is CCOC(=O)C1CCCC(C(=O)OCC)C1C(=O)OCC.
What is the InChIKey of triethyl cyclohexane-1,2,3-tricarboxylate?
The InChIKey is LCHNPGVJBAALEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24O6/c1-4-19-13(16)10-8-7-9-11(14(17)20-5-2)12(10)15(18)21-6-3/h10-12H,4-9H2,1-3H3.
What are the key properties of triethyl cyclohexane-1,2,3-tricarboxylate?
triethyl cyclohexane-1,2,3-tricarboxylate has a molecular weight of 300.35 g/mol, XLogP of 1.71, 6 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for triethyl cyclohexane-1,2,3-tricarboxylate is sourced from PubChem (CID 23444060), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).