N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyloxolane-2-carboxamide

C15H20N2O4 — CID 25161483

IUPACN-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyloxolane-2-carboxamide
SMILESCOc1ccc(NC(=O)CN(C)C(=O)C2CCCO2)cc1
InChIInChI=1S/C15H20N2O4/c1-17(15(19)13-4-3-9-21-13)10-14(18)16-11-5-7-12(20-2)8-6-11/h5-8,13H,3-4,9-10H2,1-2H3,(H,16,18)
InChIKeyGDKDVIAOKKREEQ-UHFFFAOYSA-N
MW292.33 g/mol
LogP1.27
Rot. Bonds5

About N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyloxolane-2-carboxamide

N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyloxolane-2-carboxamide (PubChem CID 25161483) has the molecular formula C15H20N2O4 and a molecular weight of 292.33 g/mol. Its IUPAC name is N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyloxolane-2-carboxamide.

Molecular Properties

Compound NameN-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyloxolane-2-carboxamide
PubChem CID25161483
Molecular FormulaC15H20N2O4
Molecular Weight292.33 g/mol
Exact Mass292.14
IUPAC NameN-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyloxolane-2-carboxamide
SMILESCOc1ccc(NC(=O)CN(C)C(=O)C2CCCO2)cc1
InChIInChI=1S/C15H20N2O4/c1-17(15(19)13-4-3-9-21-13)10-14(18)16-11-5-7-12(20-2)8-6-11/h5-8,13H,3-4,9-10H2,1-2H3,(H,16,18)
InChIKeyGDKDVIAOKKREEQ-UHFFFAOYSA-N
XLogP1.27
TPSA67.87 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.33
LogP ≤ 51.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyloxolane-2-carboxamide 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 N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyloxolane-2-carboxamide?
The IUPAC name of N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyloxolane-2-carboxamide (CID 25161483) is N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyloxolane-2-carboxamide.
What is the SMILES notation for N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyloxolane-2-carboxamide?
The canonical SMILES for N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyloxolane-2-carboxamide is COc1ccc(NC(=O)CN(C)C(=O)C2CCCO2)cc1.
What is the InChIKey of N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyloxolane-2-carboxamide?
The InChIKey is GDKDVIAOKKREEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O4/c1-17(15(19)13-4-3-9-21-13)10-14(18)16-11-5-7-12(20-2)8-6-11/h5-8,13H,3-4,9-10H2,1-2H3,(H,16,18).
What are the key properties of N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyloxolane-2-carboxamide?
N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyloxolane-2-carboxamide has a molecular weight of 292.33 g/mol, XLogP of 1.27, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyloxolane-2-carboxamide is sourced from PubChem (CID 25161483), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).