N-(2,3-dimethyloxolan-3-yl)-2-(methylamino)benzamide

C14H20N2O2 — CID 114096557

IUPACN-(2,3-dimethyloxolan-3-yl)-2-(methylamino)benzamide
SMILESCNc1ccccc1C(=O)NC1(C)CCOC1C
InChIInChI=1S/C14H20N2O2/c1-10-14(2,8-9-18-10)16-13(17)11-6-4-5-7-12(11)15-3/h4-7,10,15H,8-9H2,1-3H3,(H,16,17)
InChIKeyGSVJEVFLYADUSQ-UHFFFAOYSA-N
MW248.33 g/mol
LogP2.03
Rot. Bonds3

About N-(2,3-dimethyloxolan-3-yl)-2-(methylamino)benzamide

N-(2,3-dimethyloxolan-3-yl)-2-(methylamino)benzamide (PubChem CID 114096557) has the molecular formula C14H20N2O2 and a molecular weight of 248.33 g/mol. Its IUPAC name is N-(2,3-dimethyloxolan-3-yl)-2-(methylamino)benzamide.

Molecular Properties

Compound NameN-(2,3-dimethyloxolan-3-yl)-2-(methylamino)benzamide
PubChem CID114096557
Molecular FormulaC14H20N2O2
Molecular Weight248.33 g/mol
Exact Mass248.15
IUPAC NameN-(2,3-dimethyloxolan-3-yl)-2-(methylamino)benzamide
SMILESCNc1ccccc1C(=O)NC1(C)CCOC1C
InChIInChI=1S/C14H20N2O2/c1-10-14(2,8-9-18-10)16-13(17)11-6-4-5-7-12(11)15-3/h4-7,10,15H,8-9H2,1-3H3,(H,16,17)
InChIKeyGSVJEVFLYADUSQ-UHFFFAOYSA-N
XLogP2.03
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.33
LogP ≤ 52.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-(2,3-dimethyloxolan-3-yl)-2-(methylamino)benzamide 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-(2,3-dimethyloxolan-3-yl)-2-(methylamino)benzamide?
The IUPAC name of N-(2,3-dimethyloxolan-3-yl)-2-(methylamino)benzamide (CID 114096557) is N-(2,3-dimethyloxolan-3-yl)-2-(methylamino)benzamide.
What is the SMILES notation for N-(2,3-dimethyloxolan-3-yl)-2-(methylamino)benzamide?
The canonical SMILES for N-(2,3-dimethyloxolan-3-yl)-2-(methylamino)benzamide is CNc1ccccc1C(=O)NC1(C)CCOC1C.
What is the InChIKey of N-(2,3-dimethyloxolan-3-yl)-2-(methylamino)benzamide?
The InChIKey is GSVJEVFLYADUSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O2/c1-10-14(2,8-9-18-10)16-13(17)11-6-4-5-7-12(11)15-3/h4-7,10,15H,8-9H2,1-3H3,(H,16,17).
What are the key properties of N-(2,3-dimethyloxolan-3-yl)-2-(methylamino)benzamide?
N-(2,3-dimethyloxolan-3-yl)-2-(methylamino)benzamide has a molecular weight of 248.33 g/mol, XLogP of 2.03, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dimethyloxolan-3-yl)-2-(methylamino)benzamide is sourced from PubChem (CID 114096557), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).