1-(azetidin-1-yl)-2-[methoxy(methyl)amino]ethanone

C7H14N2O2 — CID 131224479

IUPAC1-(azetidin-1-yl)-2-[methoxy(methyl)amino]ethanone
SMILESCON(C)CC(=O)N1CCC1
InChIInChI=1S/C7H14N2O2/c1-8(11-2)6-7(10)9-4-3-5-9/h3-6H2,1-2H3
InChIKeyMXENLJLECGYQKI-UHFFFAOYSA-N
MW158.20 g/mol
LogP-0.29
Rot. Bonds3

About 1-(azetidin-1-yl)-2-[methoxy(methyl)amino]ethanone

1-(azetidin-1-yl)-2-[methoxy(methyl)amino]ethanone (PubChem CID 131224479) has the molecular formula C7H14N2O2 and a molecular weight of 158.20 g/mol. Its IUPAC name is 1-(azetidin-1-yl)-2-[methoxy(methyl)amino]ethanone.

Molecular Properties

Compound Name1-(azetidin-1-yl)-2-[methoxy(methyl)amino]ethanone
PubChem CID131224479
Molecular FormulaC7H14N2O2
Molecular Weight158.20 g/mol
Exact Mass158.11
IUPAC Name1-(azetidin-1-yl)-2-[methoxy(methyl)amino]ethanone
SMILESCON(C)CC(=O)N1CCC1
InChIInChI=1S/C7H14N2O2/c1-8(11-2)6-7(10)9-4-3-5-9/h3-6H2,1-2H3
InChIKeyMXENLJLECGYQKI-UHFFFAOYSA-N
XLogP-0.29
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.20
LogP ≤ 5-0.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze 1-(azetidin-1-yl)-2-[methoxy(methyl)amino]ethanone 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-(dimethylamino)-1-[4-(2-methoxyacetyl)-1,4-diazepan-1-yl]ethanone
CID 56751090
2-[methyl-(2-oxo-2-piperidin-1-ylethyl)amino]-1-piperidin-1-ylethanone
CID 58826563
methyl 2-[[2-(azepan-1-yl)-2-oxoethyl]-(2-methoxy-2-oxoethyl)amino]acetate
CID 62955381
methyl 3-[[2-(azocan-1-yl)-2-oxoethyl]-methylamino]propanoate
CID 62011095
2-[methoxy(methyl)amino]-1-(2,2,6-trimethylmorpholin-4-yl)ethanone
CID 166255971
2-(2-methoxyethoxy)-N-methyl-N-(2-oxo-2-pyrrolidin-1-ylethyl)acetamide
CID 113220101
N-(2-oxo-2-piperidin-1-ylethyl)-N-propan-2-ylacetamide
CID 113158106
1-(azepan-1-yl)-2-[2-hydroxypropyl(methyl)amino]ethanone
CID 62332976
2-[methyl-(2-oxo-2-pyrrolidin-1-ylethyl)amino]ethanethioamide
CID 60730410
3-[methyl-(2-oxo-2-pyrrolidin-1-ylethyl)amino]propanamide
CID 55028667
1-(4-acetyl-1,4-diazepan-1-yl)-2-methoxyethanone
CID 60712313
2-[[1-(aminomethyl)cyclohexyl]-methylamino]-1-piperidin-1-ylethanone
CID 62004874

Frequently Asked Questions

What is the IUPAC name of 1-(azetidin-1-yl)-2-[methoxy(methyl)amino]ethanone?
The IUPAC name of 1-(azetidin-1-yl)-2-[methoxy(methyl)amino]ethanone (CID 131224479) is 1-(azetidin-1-yl)-2-[methoxy(methyl)amino]ethanone.
What is the SMILES notation for 1-(azetidin-1-yl)-2-[methoxy(methyl)amino]ethanone?
The canonical SMILES for 1-(azetidin-1-yl)-2-[methoxy(methyl)amino]ethanone is CON(C)CC(=O)N1CCC1.
What is the InChIKey of 1-(azetidin-1-yl)-2-[methoxy(methyl)amino]ethanone?
The InChIKey is MXENLJLECGYQKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14N2O2/c1-8(11-2)6-7(10)9-4-3-5-9/h3-6H2,1-2H3.
What are the key properties of 1-(azetidin-1-yl)-2-[methoxy(methyl)amino]ethanone?
1-(azetidin-1-yl)-2-[methoxy(methyl)amino]ethanone has a molecular weight of 158.20 g/mol, XLogP of -0.29, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(azetidin-1-yl)-2-[methoxy(methyl)amino]ethanone is sourced from PubChem (CID 131224479), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).