10-(hexylcarbamoyloxy)-2-methyl-3,9-dioxatricyclo[4.4.0.02,4]dec-7-ene-7-carboxylic acid

C17H25NO6 — CID 19360418

IUPAC10-(hexylcarbamoyloxy)-2-methyl-3,9-dioxatricyclo[4.4.0.02,4]dec-7-ene-7-carboxylic acid
SMILESCCCCCCNC(=O)OC1OC=C(C(=O)O)C2CC3OC3(C)C12
InChIInChI=1S/C17H25NO6/c1-3-4-5-6-7-18-16(21)23-15-13-10(8-12-17(13,2)24-12)11(9-22-15)14(19)20/h9-10,12-13,15H,3-8H2,1-2H3,(H,18,21)(H,19,20)
InChIKeyYXBDUYHKLNOJSU-UHFFFAOYSA-N
MW339.39 g/mol
LogP2.41
Rot. Bonds7

About 10-(hexylcarbamoyloxy)-2-methyl-3,9-dioxatricyclo[4.4.0.02,4]dec-7-ene-7-carboxylic acid

10-(hexylcarbamoyloxy)-2-methyl-3,9-dioxatricyclo[4.4.0.02,4]dec-7-ene-7-carboxylic acid (PubChem CID 19360418) has the molecular formula C17H25NO6 and a molecular weight of 339.39 g/mol. Its IUPAC name is 10-(hexylcarbamoyloxy)-2-methyl-3,9-dioxatricyclo[4.4.0.02,4]dec-7-ene-7-carboxylic acid.

Molecular Properties

Compound Name10-(hexylcarbamoyloxy)-2-methyl-3,9-dioxatricyclo[4.4.0.02,4]dec-7-ene-7-carboxylic acid
PubChem CID19360418
Molecular FormulaC17H25NO6
Molecular Weight339.39 g/mol
Exact Mass339.17
IUPAC Name10-(hexylcarbamoyloxy)-2-methyl-3,9-dioxatricyclo[4.4.0.02,4]dec-7-ene-7-carboxylic acid
SMILESCCCCCCNC(=O)OC1OC=C(C(=O)O)C2CC3OC3(C)C12
InChIInChI=1S/C17H25NO6/c1-3-4-5-6-7-18-16(21)23-15-13-10(8-12-17(13,2)24-12)11(9-22-15)14(19)20/h9-10,12-13,15H,3-8H2,1-2H3,(H,18,21)(H,19,20)
InChIKeyYXBDUYHKLNOJSU-UHFFFAOYSA-N
XLogP2.41
TPSA97.39 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.39
LogP ≤ 52.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze 10-(hexylcarbamoyloxy)-2-methyl-3,9-dioxatricyclo[4.4.0.02,4]dec-7-ene-7-carboxylic acid 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 10-(hexylcarbamoyloxy)-2-methyl-3,9-dioxatricyclo[4.4.0.02,4]dec-7-ene-7-carboxylic acid?
The IUPAC name of 10-(hexylcarbamoyloxy)-2-methyl-3,9-dioxatricyclo[4.4.0.02,4]dec-7-ene-7-carboxylic acid (CID 19360418) is 10-(hexylcarbamoyloxy)-2-methyl-3,9-dioxatricyclo[4.4.0.02,4]dec-7-ene-7-carboxylic acid.
What is the SMILES notation for 10-(hexylcarbamoyloxy)-2-methyl-3,9-dioxatricyclo[4.4.0.02,4]dec-7-ene-7-carboxylic acid?
The canonical SMILES for 10-(hexylcarbamoyloxy)-2-methyl-3,9-dioxatricyclo[4.4.0.02,4]dec-7-ene-7-carboxylic acid is CCCCCCNC(=O)OC1OC=C(C(=O)O)C2CC3OC3(C)C12.
What is the InChIKey of 10-(hexylcarbamoyloxy)-2-methyl-3,9-dioxatricyclo[4.4.0.02,4]dec-7-ene-7-carboxylic acid?
The InChIKey is YXBDUYHKLNOJSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H25NO6/c1-3-4-5-6-7-18-16(21)23-15-13-10(8-12-17(13,2)24-12)11(9-22-15)14(19)20/h9-10,12-13,15H,3-8H2,1-2H3,(H,18,21)(H,19,20).
What are the key properties of 10-(hexylcarbamoyloxy)-2-methyl-3,9-dioxatricyclo[4.4.0.02,4]dec-7-ene-7-carboxylic acid?
10-(hexylcarbamoyloxy)-2-methyl-3,9-dioxatricyclo[4.4.0.02,4]dec-7-ene-7-carboxylic acid has a molecular weight of 339.39 g/mol, XLogP of 2.41, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 10-(hexylcarbamoyloxy)-2-methyl-3,9-dioxatricyclo[4.4.0.02,4]dec-7-ene-7-carboxylic acid is sourced from PubChem (CID 19360418), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).