N,N-diethyl-2-(5-morpholin-2-ylimidazol-1-yl)acetamide

C13H22N4O2 — CID 114721947

IUPACN,N-diethyl-2-(5-morpholin-2-ylimidazol-1-yl)acetamide
SMILESCCN(CC)C(=O)Cn1cncc1C1CNCCO1
InChIInChI=1S/C13H22N4O2/c1-3-16(4-2)13(18)9-17-10-15-7-11(17)12-8-14-5-6-19-12/h7,10,12,14H,3-6,8-9H2,1-2H3
InChIKeyGEANLYPMEVCQLR-UHFFFAOYSA-N
MW266.34 g/mol
LogP0.41
Rot. Bonds5

About N,N-diethyl-2-(5-morpholin-2-ylimidazol-1-yl)acetamide

N,N-diethyl-2-(5-morpholin-2-ylimidazol-1-yl)acetamide (PubChem CID 114721947) has the molecular formula C13H22N4O2 and a molecular weight of 266.34 g/mol. Its IUPAC name is N,N-diethyl-2-(5-morpholin-2-ylimidazol-1-yl)acetamide.

Molecular Properties

Compound NameN,N-diethyl-2-(5-morpholin-2-ylimidazol-1-yl)acetamide
PubChem CID114721947
Molecular FormulaC13H22N4O2
Molecular Weight266.34 g/mol
Exact Mass266.17
IUPAC NameN,N-diethyl-2-(5-morpholin-2-ylimidazol-1-yl)acetamide
SMILESCCN(CC)C(=O)Cn1cncc1C1CNCCO1
InChIInChI=1S/C13H22N4O2/c1-3-16(4-2)13(18)9-17-10-15-7-11(17)12-8-14-5-6-19-12/h7,10,12,14H,3-6,8-9H2,1-2H3
InChIKeyGEANLYPMEVCQLR-UHFFFAOYSA-N
XLogP0.41
TPSA59.39 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.34
LogP ≤ 50.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N,N-diethyl-2-(5-morpholin-2-ylimidazol-1-yl)acetamide 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-[3-(2,2-dimethylbutyl)imidazol-4-yl]morpholine
CID 103466943
N-tert-butyl-3-(5-morpholin-2-ylimidazol-1-yl)propanamide
CID 114721907
2-[3-[(1-ethylcyclobutyl)methyl]imidazol-4-yl]morpholine
CID 114109907
2-(3-pentan-3-ylimidazol-4-yl)morpholine
CID 114717268
2-[3-(2,2-dicyclopropylethyl)imidazol-4-yl]morpholine
CID 114721021
2-(3-but-3-ynylimidazol-4-yl)morpholine
CID 114720452
2-[3-(2-propan-2-yloxyethyl)imidazol-4-yl]morpholine
CID 114722434
2-(3-butan-2-ylimidazol-4-yl)morpholine
CID 114717185
2-[3-(2-piperidin-1-ylethyl)imidazol-4-yl]morpholine
CID 114718670
2-[3-(3-methylpentan-3-yl)imidazol-4-yl]morpholine
CID 106329949
2-[3-(2-thiophen-2-ylethyl)imidazol-4-yl]morpholine
CID 114717096
2-[3-[(4-methyl-3-pyridinyl)methyl]imidazol-4-yl]morpholine
CID 114958077

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-2-(5-morpholin-2-ylimidazol-1-yl)acetamide?
The IUPAC name of N,N-diethyl-2-(5-morpholin-2-ylimidazol-1-yl)acetamide (CID 114721947) is N,N-diethyl-2-(5-morpholin-2-ylimidazol-1-yl)acetamide.
What is the SMILES notation for N,N-diethyl-2-(5-morpholin-2-ylimidazol-1-yl)acetamide?
The canonical SMILES for N,N-diethyl-2-(5-morpholin-2-ylimidazol-1-yl)acetamide is CCN(CC)C(=O)Cn1cncc1C1CNCCO1.
What is the InChIKey of N,N-diethyl-2-(5-morpholin-2-ylimidazol-1-yl)acetamide?
The InChIKey is GEANLYPMEVCQLR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N4O2/c1-3-16(4-2)13(18)9-17-10-15-7-11(17)12-8-14-5-6-19-12/h7,10,12,14H,3-6,8-9H2,1-2H3.
What are the key properties of N,N-diethyl-2-(5-morpholin-2-ylimidazol-1-yl)acetamide?
N,N-diethyl-2-(5-morpholin-2-ylimidazol-1-yl)acetamide has a molecular weight of 266.34 g/mol, XLogP of 0.41, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-2-(5-morpholin-2-ylimidazol-1-yl)acetamide is sourced from PubChem (CID 114721947), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).