2-[methyl(methylaminomethyl)amino]-1-morpholin-4-ylethanone

C9H19N3O2 — CID 177179015

IUPAC2-[methyl(methylaminomethyl)amino]-1-morpholin-4-ylethanone
SMILESCNCN(C)CC(=O)N1CCOCC1
InChIInChI=1S/C9H19N3O2/c1-10-8-11(2)7-9(13)12-3-5-14-6-4-12/h10H,3-8H2,1-2H3
InChIKeyJRXGIOPNOAMKIM-UHFFFAOYSA-N
MW201.27 g/mol
LogP-1.05
Rot. Bonds4

About 2-[methyl(methylaminomethyl)amino]-1-morpholin-4-ylethanone

2-[methyl(methylaminomethyl)amino]-1-morpholin-4-ylethanone (PubChem CID 177179015) has the molecular formula C9H19N3O2 and a molecular weight of 201.27 g/mol. Its IUPAC name is 2-[methyl(methylaminomethyl)amino]-1-morpholin-4-ylethanone.

Molecular Properties

Compound Name2-[methyl(methylaminomethyl)amino]-1-morpholin-4-ylethanone
PubChem CID177179015
Molecular FormulaC9H19N3O2
Molecular Weight201.27 g/mol
Exact Mass201.15
IUPAC Name2-[methyl(methylaminomethyl)amino]-1-morpholin-4-ylethanone
SMILESCNCN(C)CC(=O)N1CCOCC1
InChIInChI=1S/C9H19N3O2/c1-10-8-11(2)7-9(13)12-3-5-14-6-4-12/h10H,3-8H2,1-2H3
InChIKeyJRXGIOPNOAMKIM-UHFFFAOYSA-N
XLogP-1.05
TPSA44.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.27
LogP ≤ 5-1.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

Analyze 2-[methyl(methylaminomethyl)amino]-1-morpholin-4-ylethanone 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-[methyl(2-methylsulfanylethyl)amino]-1-morpholin-4-ylethanone
CID 78815658
2-[methyl-(2-morpholin-4-yl-2-oxoethyl)amino]acetonitrile
CID 60699929
3-[methyl-(3-morpholin-4-yl-3-oxopropyl)amino]-1-morpholin-4-ylpropan-1-one
CID 23422467
N-[[(2R)-butan-2-yl]carbamoyl]-2-[methyl-(2-morpholin-4-yl-2-oxoethyl)amino]acetamide
CID 8711763
2-[(1-amino-2-methylpropan-2-yl)-methylamino]-1-morpholin-4-ylethanone
CID 62007959
2-[(2-hydroxy-3-methoxypropyl)-methylamino]-1-morpholin-4-ylethanone
CID 62013792
2-[methyl-[[(1R,3R)-3-methylcyclopentyl]methyl]amino]-1-morpholin-4-ylethanone
CID 124864588
N-benzyl-2-[methyl-(2-morpholin-4-yl-2-oxoethyl)amino]acetamide
CID 78808264
1-amino-N-methyl-N-(2-morpholin-4-yl-2-oxoethyl)cyclohexane-1-carboxamide;hydrochloride
CID 119290917
N-(1-cyanocycloheptyl)-2-[methyl-(2-morpholin-4-yl-2-oxoethyl)amino]acetamide
CID 134018510
2-amino-N,2-dimethyl-N-(2-morpholin-4-yl-2-oxoethyl)propanamide;hydrochloride
CID 119290901
N-(2-benzoylphenyl)-2-[methyl-(2-morpholin-4-yl-2-oxoethyl)amino]acetamide
CID 8711533

Frequently Asked Questions

What is the IUPAC name of 2-[methyl(methylaminomethyl)amino]-1-morpholin-4-ylethanone?
The IUPAC name of 2-[methyl(methylaminomethyl)amino]-1-morpholin-4-ylethanone (CID 177179015) is 2-[methyl(methylaminomethyl)amino]-1-morpholin-4-ylethanone.
What is the SMILES notation for 2-[methyl(methylaminomethyl)amino]-1-morpholin-4-ylethanone?
The canonical SMILES for 2-[methyl(methylaminomethyl)amino]-1-morpholin-4-ylethanone is CNCN(C)CC(=O)N1CCOCC1.
What is the InChIKey of 2-[methyl(methylaminomethyl)amino]-1-morpholin-4-ylethanone?
The InChIKey is JRXGIOPNOAMKIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19N3O2/c1-10-8-11(2)7-9(13)12-3-5-14-6-4-12/h10H,3-8H2,1-2H3.
What are the key properties of 2-[methyl(methylaminomethyl)amino]-1-morpholin-4-ylethanone?
2-[methyl(methylaminomethyl)amino]-1-morpholin-4-ylethanone has a molecular weight of 201.27 g/mol, XLogP of -1.05, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[methyl(methylaminomethyl)amino]-1-morpholin-4-ylethanone is sourced from PubChem (CID 177179015), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).