2-[(1-methyl-4,5-dihydroimidazol-2-yl)amino]-1-morpholin-4-ylpropan-1-one

C11H20N4O2 — CID 112749321

IUPAC2-[(1-methyl-4,5-dihydroimidazol-2-yl)amino]-1-morpholin-4-ylpropan-1-one
SMILESCC(NC1=NCCN1C)C(=O)N1CCOCC1
InChIInChI=1S/C11H20N4O2/c1-9(13-11-12-3-4-14(11)2)10(16)15-5-7-17-8-6-15/h9H,3-8H2,1-2H3,(H,12,13)
InChIKeyQIUIFQWNFYCOQA-UHFFFAOYSA-N
MW240.31 g/mol
LogP-0.88
Rot. Bonds2

About 2-[(1-methyl-4,5-dihydroimidazol-2-yl)amino]-1-morpholin-4-ylpropan-1-one

2-[(1-methyl-4,5-dihydroimidazol-2-yl)amino]-1-morpholin-4-ylpropan-1-one (PubChem CID 112749321) has the molecular formula C11H20N4O2 and a molecular weight of 240.31 g/mol. Its IUPAC name is 2-[(1-methyl-4,5-dihydroimidazol-2-yl)amino]-1-morpholin-4-ylpropan-1-one.

Molecular Properties

Compound Name2-[(1-methyl-4,5-dihydroimidazol-2-yl)amino]-1-morpholin-4-ylpropan-1-one
PubChem CID112749321
Molecular FormulaC11H20N4O2
Molecular Weight240.31 g/mol
Exact Mass240.16
IUPAC Name2-[(1-methyl-4,5-dihydroimidazol-2-yl)amino]-1-morpholin-4-ylpropan-1-one
SMILESCC(NC1=NCCN1C)C(=O)N1CCOCC1
InChIInChI=1S/C11H20N4O2/c1-9(13-11-12-3-4-14(11)2)10(16)15-5-7-17-8-6-15/h9H,3-8H2,1-2H3,(H,12,13)
InChIKeyQIUIFQWNFYCOQA-UHFFFAOYSA-N
XLogP-0.88
TPSA57.17 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.31
LogP ≤ 5-0.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-[(1-methyl-4,5-dihydroimidazol-2-yl)amino]-1-morpholin-4-ylpropan-1-one 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 2-[(1-methyl-4,5-dihydroimidazol-2-yl)amino]-1-morpholin-4-ylpropan-1-one?
The IUPAC name of 2-[(1-methyl-4,5-dihydroimidazol-2-yl)amino]-1-morpholin-4-ylpropan-1-one (CID 112749321) is 2-[(1-methyl-4,5-dihydroimidazol-2-yl)amino]-1-morpholin-4-ylpropan-1-one.
What is the SMILES notation for 2-[(1-methyl-4,5-dihydroimidazol-2-yl)amino]-1-morpholin-4-ylpropan-1-one?
The canonical SMILES for 2-[(1-methyl-4,5-dihydroimidazol-2-yl)amino]-1-morpholin-4-ylpropan-1-one is CC(NC1=NCCN1C)C(=O)N1CCOCC1.
What is the InChIKey of 2-[(1-methyl-4,5-dihydroimidazol-2-yl)amino]-1-morpholin-4-ylpropan-1-one?
The InChIKey is QIUIFQWNFYCOQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N4O2/c1-9(13-11-12-3-4-14(11)2)10(16)15-5-7-17-8-6-15/h9H,3-8H2,1-2H3,(H,12,13).
What are the key properties of 2-[(1-methyl-4,5-dihydroimidazol-2-yl)amino]-1-morpholin-4-ylpropan-1-one?
2-[(1-methyl-4,5-dihydroimidazol-2-yl)amino]-1-morpholin-4-ylpropan-1-one has a molecular weight of 240.31 g/mol, XLogP of -0.88, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(1-methyl-4,5-dihydroimidazol-2-yl)amino]-1-morpholin-4-ylpropan-1-one is sourced from PubChem (CID 112749321), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).