N-[2-(4-methylmorpholin-2-yl)ethyl]-4-propan-2-ylbenzamide

C17H26N2O2 — CID 110709882

IUPACN-[2-(4-methylmorpholin-2-yl)ethyl]-4-propan-2-ylbenzamide
SMILESCC(C)c1ccc(C(=O)NCCC2CN(C)CCO2)cc1
InChIInChI=1S/C17H26N2O2/c1-13(2)14-4-6-15(7-5-14)17(20)18-9-8-16-12-19(3)10-11-21-16/h4-7,13,16H,8-12H2,1-3H3,(H,18,20)
InChIKeyJERZVDZUSIRYNB-UHFFFAOYSA-N
MW290.41 g/mol
LogP2.26
Rot. Bonds5

About N-[2-(4-methylmorpholin-2-yl)ethyl]-4-propan-2-ylbenzamide

N-[2-(4-methylmorpholin-2-yl)ethyl]-4-propan-2-ylbenzamide (PubChem CID 110709882) has the molecular formula C17H26N2O2 and a molecular weight of 290.41 g/mol. Its IUPAC name is N-[2-(4-methylmorpholin-2-yl)ethyl]-4-propan-2-ylbenzamide.

Molecular Properties

Compound NameN-[2-(4-methylmorpholin-2-yl)ethyl]-4-propan-2-ylbenzamide
PubChem CID110709882
Molecular FormulaC17H26N2O2
Molecular Weight290.41 g/mol
Exact Mass290.20
IUPAC NameN-[2-(4-methylmorpholin-2-yl)ethyl]-4-propan-2-ylbenzamide
SMILESCC(C)c1ccc(C(=O)NCCC2CN(C)CCO2)cc1
InChIInChI=1S/C17H26N2O2/c1-13(2)14-4-6-15(7-5-14)17(20)18-9-8-16-12-19(3)10-11-21-16/h4-7,13,16H,8-12H2,1-3H3,(H,18,20)
InChIKeyJERZVDZUSIRYNB-UHFFFAOYSA-N
XLogP2.26
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.41
LogP ≤ 52.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[2-(4-methylmorpholin-2-yl)ethyl]-4-propan-2-ylbenzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[2-(4-methylmorpholin-2-yl)ethyl]-4-pyrrol-1-ylbenzamide
CID 110741493
3,4-difluoro-N-[2-(4-methylmorpholin-2-yl)ethyl]benzamide
CID 110709915
3-chloro-N-[2-(4-methylmorpholin-2-yl)ethyl]benzamide
CID 110709908
N-[2-(4-methylmorpholin-2-yl)ethyl]-5-propan-2-yl-1,2-oxazole-3-carboxamide
CID 56701471
4-chloro-N-[(4-methylmorpholin-2-yl)methyl]benzamide
CID 49094780
4-methyl-N-[(4-methylmorpholin-2-yl)methyl]benzamide
CID 49094811
4-bromo-N-[(4-methylmorpholin-2-yl)methyl]benzamide
CID 49094765
N-[2-[(2S)-4-methylmorpholin-2-yl]ethyl]-2-pyridin-2-ylpyrimidine-5-carboxamide
CID 95197355
N-[[(2R)-4-methylmorpholin-2-yl]methyl]-3-(4-propan-2-ylphenyl)propanamide
CID 94823939
N-[2-(1-butan-2-ylpiperidin-4-yl)ethyl]-4-propan-2-ylbenzamide
CID 166683841
1-benzyl-3-[2-(4-methylmorpholin-2-yl)ethyl]urea
CID 110747007
N-[3-(4-methylpiperazin-1-yl)propyl]-4-propan-2-ylbenzamide
CID 59186291

Frequently Asked Questions

What is the IUPAC name of N-[2-(4-methylmorpholin-2-yl)ethyl]-4-propan-2-ylbenzamide?
The IUPAC name of N-[2-(4-methylmorpholin-2-yl)ethyl]-4-propan-2-ylbenzamide (CID 110709882) is N-[2-(4-methylmorpholin-2-yl)ethyl]-4-propan-2-ylbenzamide.
What is the SMILES notation for N-[2-(4-methylmorpholin-2-yl)ethyl]-4-propan-2-ylbenzamide?
The canonical SMILES for N-[2-(4-methylmorpholin-2-yl)ethyl]-4-propan-2-ylbenzamide is CC(C)c1ccc(C(=O)NCCC2CN(C)CCO2)cc1.
What is the InChIKey of N-[2-(4-methylmorpholin-2-yl)ethyl]-4-propan-2-ylbenzamide?
The InChIKey is JERZVDZUSIRYNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2O2/c1-13(2)14-4-6-15(7-5-14)17(20)18-9-8-16-12-19(3)10-11-21-16/h4-7,13,16H,8-12H2,1-3H3,(H,18,20).
What are the key properties of N-[2-(4-methylmorpholin-2-yl)ethyl]-4-propan-2-ylbenzamide?
N-[2-(4-methylmorpholin-2-yl)ethyl]-4-propan-2-ylbenzamide has a molecular weight of 290.41 g/mol, XLogP of 2.26, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4-methylmorpholin-2-yl)ethyl]-4-propan-2-ylbenzamide is sourced from PubChem (CID 110709882), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).