[2-(furan-2-ylmethylamino)-2-oxoethyl] 3,4-dimethylbenzoate

C16H17NO4 — CID 2715806

IUPAC[2-(furan-2-ylmethylamino)-2-oxoethyl] 3,4-dimethylbenzoate
SMILESCc1ccc(C(=O)OCC(=O)NCc2ccco2)cc1C
InChIInChI=1S/C16H17NO4/c1-11-5-6-13(8-12(11)2)16(19)21-10-15(18)17-9-14-4-3-7-20-14/h3-8H,9-10H2,1-2H3,(H,17,18)
InChIKeyGTXMHSODXCGGKG-UHFFFAOYSA-N
MW287.31 g/mol
LogP2.37
Rot. Bonds5

About [2-(furan-2-ylmethylamino)-2-oxoethyl] 3,4-dimethylbenzoate

[2-(furan-2-ylmethylamino)-2-oxoethyl] 3,4-dimethylbenzoate (PubChem CID 2715806) has the molecular formula C16H17NO4 and a molecular weight of 287.31 g/mol. Its IUPAC name is [2-(furan-2-ylmethylamino)-2-oxoethyl] 3,4-dimethylbenzoate.

Molecular Properties

Compound Name[2-(furan-2-ylmethylamino)-2-oxoethyl] 3,4-dimethylbenzoate
PubChem CID2715806
Molecular FormulaC16H17NO4
Molecular Weight287.31 g/mol
Exact Mass287.12
IUPAC Name[2-(furan-2-ylmethylamino)-2-oxoethyl] 3,4-dimethylbenzoate
SMILESCc1ccc(C(=O)OCC(=O)NCc2ccco2)cc1C
InChIInChI=1S/C16H17NO4/c1-11-5-6-13(8-12(11)2)16(19)21-10-15(18)17-9-14-4-3-7-20-14/h3-8H,9-10H2,1-2H3,(H,17,18)
InChIKeyGTXMHSODXCGGKG-UHFFFAOYSA-N
XLogP2.37
TPSA68.54 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.31
LogP ≤ 52.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze [2-(furan-2-ylmethylamino)-2-oxoethyl] 3,4-dimethylbenzoate 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 [2-(furan-2-ylmethylamino)-2-oxoethyl] 3,4-dimethylbenzoate?
The IUPAC name of [2-(furan-2-ylmethylamino)-2-oxoethyl] 3,4-dimethylbenzoate (CID 2715806) is [2-(furan-2-ylmethylamino)-2-oxoethyl] 3,4-dimethylbenzoate.
What is the SMILES notation for [2-(furan-2-ylmethylamino)-2-oxoethyl] 3,4-dimethylbenzoate?
The canonical SMILES for [2-(furan-2-ylmethylamino)-2-oxoethyl] 3,4-dimethylbenzoate is Cc1ccc(C(=O)OCC(=O)NCc2ccco2)cc1C.
What is the InChIKey of [2-(furan-2-ylmethylamino)-2-oxoethyl] 3,4-dimethylbenzoate?
The InChIKey is GTXMHSODXCGGKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17NO4/c1-11-5-6-13(8-12(11)2)16(19)21-10-15(18)17-9-14-4-3-7-20-14/h3-8H,9-10H2,1-2H3,(H,17,18).
What are the key properties of [2-(furan-2-ylmethylamino)-2-oxoethyl] 3,4-dimethylbenzoate?
[2-(furan-2-ylmethylamino)-2-oxoethyl] 3,4-dimethylbenzoate has a molecular weight of 287.31 g/mol, XLogP of 2.37, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(furan-2-ylmethylamino)-2-oxoethyl] 3,4-dimethylbenzoate is sourced from PubChem (CID 2715806), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).