2-hydroxy-2-methoxy-N-methylpropanamide

C5H11NO3 — CID 163570537

IUPAC2-hydroxy-2-methoxy-N-methylpropanamide
SMILESCNC(=O)C(C)(O)OC
InChIInChI=1S/C5H11NO3/c1-5(8,9-3)4(7)6-2/h8H,1-3H3,(H,6,7)
InChIKeyFYYGTOYTGOLMTC-UHFFFAOYSA-N
MW133.15 g/mol
LogP-0.91
Rot. Bonds2

About 2-hydroxy-2-methoxy-N-methylpropanamide

2-hydroxy-2-methoxy-N-methylpropanamide (PubChem CID 163570537) has the molecular formula C5H11NO3 and a molecular weight of 133.15 g/mol. Its IUPAC name is 2-hydroxy-2-methoxy-N-methylpropanamide.

Molecular Properties

Compound Name2-hydroxy-2-methoxy-N-methylpropanamide
PubChem CID163570537
Molecular FormulaC5H11NO3
Molecular Weight133.15 g/mol
Exact Mass133.07
IUPAC Name2-hydroxy-2-methoxy-N-methylpropanamide
SMILESCNC(=O)C(C)(O)OC
InChIInChI=1S/C5H11NO3/c1-5(8,9-3)4(7)6-2/h8H,1-3H3,(H,6,7)
InChIKeyFYYGTOYTGOLMTC-UHFFFAOYSA-N
XLogP-0.91
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500133.15
LogP ≤ 5-0.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-hydroxy-2-methoxypropanamide
CID 57235393
2-hydroxy-N,2-dimethylbutanamide
CID 22213750
4-methoxy-N,2,2-trimethylbutanamide
CID 90785811
N,2,2,3-tetramethyl-3-(2-methylhydrazinyl)butanamide
CID 166963887
1-methoxyethane-1,1-diol;propan-2-one
CID 88831633
N,2-dimethyl-2-(methylamino)propanamide;hydrochloride
CID 75530899
methyl 2-methyl-2-(2-methylhydrazinyl)propanoate
CID 166887564
3-chloro-2-(chloromethyl)-N,2-dimethylpropanamide
CID 137333173
tert-butyl (2S)-2-amino-2-methyl-3-(methylamino)-3-oxopropanoate
CID 57038729
1-(2-methoxy-2-methylpropyl)-3-methylurea
CID 115660964
2,2-dimethylpropane;2-methoxy-2-methylpropane;methyl acetate
CID 161359364
dimethyl 2,3-dimethoxy-2,3-dimethylbutanedioate
CID 151999350

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-2-methoxy-N-methylpropanamide?
The IUPAC name of 2-hydroxy-2-methoxy-N-methylpropanamide (CID 163570537) is 2-hydroxy-2-methoxy-N-methylpropanamide.
What is the SMILES notation for 2-hydroxy-2-methoxy-N-methylpropanamide?
The canonical SMILES for 2-hydroxy-2-methoxy-N-methylpropanamide is CNC(=O)C(C)(O)OC.
What is the InChIKey of 2-hydroxy-2-methoxy-N-methylpropanamide?
The InChIKey is FYYGTOYTGOLMTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11NO3/c1-5(8,9-3)4(7)6-2/h8H,1-3H3,(H,6,7).
What are the key properties of 2-hydroxy-2-methoxy-N-methylpropanamide?
2-hydroxy-2-methoxy-N-methylpropanamide has a molecular weight of 133.15 g/mol, XLogP of -0.91, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-2-methoxy-N-methylpropanamide is sourced from PubChem (CID 163570537), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).