ethyl 4-hydroxy-5-oxo-2,3-dipentylfuran-2-carboxylate

C17H28O5 — CID 10567106

IUPACethyl 4-hydroxy-5-oxo-2,3-dipentylfuran-2-carboxylate
SMILESCCCCCC1=C(O)C(=O)OC1(CCCCC)C(=O)OCC
InChIInChI=1S/C17H28O5/c1-4-7-9-11-13-14(18)15(19)22-17(13,12-10-8-5-2)16(20)21-6-3/h18H,4-12H2,1-3H3
InChIKeyHMNWTFSQSYEIIO-UHFFFAOYSA-N
MW312.41 g/mol
LogP3.82
Rot. Bonds10

About ethyl 4-hydroxy-5-oxo-2,3-dipentylfuran-2-carboxylate

ethyl 4-hydroxy-5-oxo-2,3-dipentylfuran-2-carboxylate (PubChem CID 10567106) has the molecular formula C17H28O5 and a molecular weight of 312.41 g/mol. Its IUPAC name is ethyl 4-hydroxy-5-oxo-2,3-dipentylfuran-2-carboxylate.

Molecular Properties

Compound Nameethyl 4-hydroxy-5-oxo-2,3-dipentylfuran-2-carboxylate
PubChem CID10567106
Molecular FormulaC17H28O5
Molecular Weight312.41 g/mol
Exact Mass312.19
IUPAC Nameethyl 4-hydroxy-5-oxo-2,3-dipentylfuran-2-carboxylate
SMILESCCCCCC1=C(O)C(=O)OC1(CCCCC)C(=O)OCC
InChIInChI=1S/C17H28O5/c1-4-7-9-11-13-14(18)15(19)22-17(13,12-10-8-5-2)16(20)21-6-3/h18H,4-12H2,1-3H3
InChIKeyHMNWTFSQSYEIIO-UHFFFAOYSA-N
XLogP3.82
TPSA72.83 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds10
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.41
LogP ≤ 53.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze ethyl 4-hydroxy-5-oxo-2,3-dipentylfuran-2-carboxylate 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 ethyl 4-hydroxy-5-oxo-2,3-dipentylfuran-2-carboxylate?
The IUPAC name of ethyl 4-hydroxy-5-oxo-2,3-dipentylfuran-2-carboxylate (CID 10567106) is ethyl 4-hydroxy-5-oxo-2,3-dipentylfuran-2-carboxylate.
What is the SMILES notation for ethyl 4-hydroxy-5-oxo-2,3-dipentylfuran-2-carboxylate?
The canonical SMILES for ethyl 4-hydroxy-5-oxo-2,3-dipentylfuran-2-carboxylate is CCCCCC1=C(O)C(=O)OC1(CCCCC)C(=O)OCC.
What is the InChIKey of ethyl 4-hydroxy-5-oxo-2,3-dipentylfuran-2-carboxylate?
The InChIKey is HMNWTFSQSYEIIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H28O5/c1-4-7-9-11-13-14(18)15(19)22-17(13,12-10-8-5-2)16(20)21-6-3/h18H,4-12H2,1-3H3.
What are the key properties of ethyl 4-hydroxy-5-oxo-2,3-dipentylfuran-2-carboxylate?
ethyl 4-hydroxy-5-oxo-2,3-dipentylfuran-2-carboxylate has a molecular weight of 312.41 g/mol, XLogP of 3.82, 10 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 4-hydroxy-5-oxo-2,3-dipentylfuran-2-carboxylate is sourced from PubChem (CID 10567106), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).