2-[(4-ethylmorpholin-2-yl)methylamino]-N,N-dimethylacetamide

C11H23N3O2 — CID 78960517

IUPAC2-[(4-ethylmorpholin-2-yl)methylamino]-N,N-dimethylacetamide
SMILESCCN1CCOC(CNCC(=O)N(C)C)C1
InChIInChI=1S/C11H23N3O2/c1-4-14-5-6-16-10(9-14)7-12-8-11(15)13(2)3/h10,12H,4-9H2,1-3H3
InChIKeyLQIJTAGENHYWIL-UHFFFAOYSA-N
MW229.32 g/mol
LogP-0.62
Rot. Bonds5

About 2-[(4-ethylmorpholin-2-yl)methylamino]-N,N-dimethylacetamide

2-[(4-ethylmorpholin-2-yl)methylamino]-N,N-dimethylacetamide (PubChem CID 78960517) has the molecular formula C11H23N3O2 and a molecular weight of 229.32 g/mol. Its IUPAC name is 2-[(4-ethylmorpholin-2-yl)methylamino]-N,N-dimethylacetamide.

Molecular Properties

Compound Name2-[(4-ethylmorpholin-2-yl)methylamino]-N,N-dimethylacetamide
PubChem CID78960517
Molecular FormulaC11H23N3O2
Molecular Weight229.32 g/mol
Exact Mass229.18
IUPAC Name2-[(4-ethylmorpholin-2-yl)methylamino]-N,N-dimethylacetamide
SMILESCCN1CCOC(CNCC(=O)N(C)C)C1
InChIInChI=1S/C11H23N3O2/c1-4-14-5-6-16-10(9-14)7-12-8-11(15)13(2)3/h10,12H,4-9H2,1-3H3
InChIKeyLQIJTAGENHYWIL-UHFFFAOYSA-N
XLogP-0.62
TPSA44.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.32
LogP ≤ 5-0.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-[(4-ethylmorpholin-2-yl)methylamino]-N,N-dimethylacetamide 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

2-[(4-ethylmorpholin-2-yl)methylamino]-N-propylacetamide
CID 78960685
tert-butyl 2-[(4-ethylmorpholin-2-yl)methylamino]acetate
CID 113235636
2-[(4-ethylmorpholin-2-yl)methyl]-1,1-dimethylhydrazine
CID 83013622
N-[(4-ethylmorpholin-2-yl)methyl]-1-(4-methylcyclohexyl)methanamine
CID 79165979
2-[2-[[[(2R)-4-ethylmorpholin-2-yl]methylamino]methyl]phenoxy]-N,N-dimethylacetamide
CID 95613023
3-[[(4-ethylmorpholin-2-yl)methylamino]methyl]cyclopentan-1-ol
CID 106128851
2-[(4-ethylmorpholin-2-yl)methylamino]ethyl carbamate
CID 83210717
2-[(4-ethylmorpholin-2-yl)methylamino]-N-(4-fluorophenyl)acetamide
CID 115626310
N-[[(2R)-4-ethylmorpholin-2-yl]methyl]-N-methylpropanamide
CID 155582749
3-[(4-ethylmorpholin-2-yl)methylamino]-N-propylpropanamide
CID 79165758
1-(1,1-dioxothiolan-2-yl)-N-[(4-ethylmorpholin-2-yl)methyl]methanamine
CID 81040945
3-[(4-ethylmorpholin-2-yl)methylsulfamoyl-methylamino]propanoic acid
CID 114399539

Frequently Asked Questions

What is the IUPAC name of 2-[(4-ethylmorpholin-2-yl)methylamino]-N,N-dimethylacetamide?
The IUPAC name of 2-[(4-ethylmorpholin-2-yl)methylamino]-N,N-dimethylacetamide (CID 78960517) is 2-[(4-ethylmorpholin-2-yl)methylamino]-N,N-dimethylacetamide.
What is the SMILES notation for 2-[(4-ethylmorpholin-2-yl)methylamino]-N,N-dimethylacetamide?
The canonical SMILES for 2-[(4-ethylmorpholin-2-yl)methylamino]-N,N-dimethylacetamide is CCN1CCOC(CNCC(=O)N(C)C)C1.
What is the InChIKey of 2-[(4-ethylmorpholin-2-yl)methylamino]-N,N-dimethylacetamide?
The InChIKey is LQIJTAGENHYWIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3O2/c1-4-14-5-6-16-10(9-14)7-12-8-11(15)13(2)3/h10,12H,4-9H2,1-3H3.
What are the key properties of 2-[(4-ethylmorpholin-2-yl)methylamino]-N,N-dimethylacetamide?
2-[(4-ethylmorpholin-2-yl)methylamino]-N,N-dimethylacetamide has a molecular weight of 229.32 g/mol, XLogP of -0.62, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-ethylmorpholin-2-yl)methylamino]-N,N-dimethylacetamide is sourced from PubChem (CID 78960517), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).