N-methyl-N-oxidomorpholin-2-amine

C5H11N2O2- — CID 174408269

IUPACN-methyl-N-oxidomorpholin-2-amine
SMILESCN([O-])C1CNCCO1
InChIInChI=1S/C5H11N2O2/c1-7(8)5-4-6-2-3-9-5/h5-6H,2-4H2,1H3/q-1
InChIKeyOGIJYFIIDJCYND-UHFFFAOYSA-N
MW131.16 g/mol
LogP-0.64
Rot. Bonds1

About N-methyl-N-oxidomorpholin-2-amine

N-methyl-N-oxidomorpholin-2-amine (PubChem CID 174408269) has the molecular formula C5H11N2O2- and a molecular weight of 131.16 g/mol. Its IUPAC name is N-methyl-N-oxidomorpholin-2-amine.

Molecular Properties

Compound NameN-methyl-N-oxidomorpholin-2-amine
PubChem CID174408269
Molecular FormulaC5H11N2O2-
Molecular Weight131.16 g/mol
Exact Mass131.08
IUPAC NameN-methyl-N-oxidomorpholin-2-amine
SMILESCN([O-])C1CNCCO1
InChIInChI=1S/C5H11N2O2/c1-7(8)5-4-6-2-3-9-5/h5-6H,2-4H2,1H3/q-1
InChIKeyOGIJYFIIDJCYND-UHFFFAOYSA-N
XLogP-0.64
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500131.16
LogP ≤ 5-0.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-methyl-N-morpholin-2-ylacetamide
CID 141392838
tert-butyl N-methyl-N-[(2S)-morpholin-2-yl]carbamate
CID 97056703
N,N-dimethyl-1-morpholin-2-yl-1-(oxan-4-yl)methanamine
CID 116910867
methanol;2-methylmorpholine
CID 144850934
cyclobutane;2-methylmorpholine
CID 67675203
N,N-dimethylmorpholine-2-carboxamide;ethane
CID 144883589
N,N-dimethylmorpholine-2-carboxamide;hydrochloride
CID 71298970
CID 162446410
CID 162446410
morpholine-2-thiol
CID 20573956
2-(morpholin-2-yldisulfanyl)morpholine
CID 22625305
2-(morpholin-2-ylmethyl)morpholine
CID 18506039
2-iodomorpholine;hydroiodide
CID 66958144

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-oxidomorpholin-2-amine?
The IUPAC name of N-methyl-N-oxidomorpholin-2-amine (CID 174408269) is N-methyl-N-oxidomorpholin-2-amine.
What is the SMILES notation for N-methyl-N-oxidomorpholin-2-amine?
The canonical SMILES for N-methyl-N-oxidomorpholin-2-amine is CN([O-])C1CNCCO1.
What is the InChIKey of N-methyl-N-oxidomorpholin-2-amine?
The InChIKey is OGIJYFIIDJCYND-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11N2O2/c1-7(8)5-4-6-2-3-9-5/h5-6H,2-4H2,1H3/q-1.
What are the key properties of N-methyl-N-oxidomorpholin-2-amine?
N-methyl-N-oxidomorpholin-2-amine has a molecular weight of 131.16 g/mol, XLogP of -0.64, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-oxidomorpholin-2-amine is sourced from PubChem (CID 174408269), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).