3-hydroxy-2-methoxy-2-methylpropanamide

C5H11NO3 — CID 122538297

IUPAC3-hydroxy-2-methoxy-2-methylpropanamide
SMILESCOC(C)(CO)C(N)=O
InChIInChI=1S/C5H11NO3/c1-5(3-7,9-2)4(6)8/h7H,3H2,1-2H3,(H2,6,8)
InChIKeyFBUZUJLXCHPYOC-UHFFFAOYSA-N
MW133.15 g/mol
LogP-1.13
Rot. Bonds3

About 3-hydroxy-2-methoxy-2-methylpropanamide

3-hydroxy-2-methoxy-2-methylpropanamide (PubChem CID 122538297) has the molecular formula C5H11NO3 and a molecular weight of 133.15 g/mol. Its IUPAC name is 3-hydroxy-2-methoxy-2-methylpropanamide.

Molecular Properties

Compound Name3-hydroxy-2-methoxy-2-methylpropanamide
PubChem CID122538297
Molecular FormulaC5H11NO3
Molecular Weight133.15 g/mol
Exact Mass133.07
IUPAC Name3-hydroxy-2-methoxy-2-methylpropanamide
SMILESCOC(C)(CO)C(N)=O
InChIInChI=1S/C5H11NO3/c1-5(3-7,9-2)4(6)8/h7H,3H2,1-2H3,(H2,6,8)
InChIKeyFBUZUJLXCHPYOC-UHFFFAOYSA-N
XLogP-1.13
TPSA72.55 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500133.15
LogP ≤ 5-1.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-hydroxy-2-methoxypropanamide
CID 57235393
3-methoxy-3-methylbutan-1-ol;3-methylbutanamide
CID 170646143
(1-amino-2-methyl-1-oxobutan-2-yl) acetate
CID 87348306
2-(cyclopropylmethyl)-3-hydroxy-2-methoxypropanamide
CID 134570812
4-methoxy-2,4-dimethyl-2-(propan-2-ylamino)pentanamide
CID 60788184
2-(2-hydroxyethoxy)-2-methylpropanamide
CID 173016422
3-amino-3-methoxybutanamide
CID 91277688
(1-amino-2-methyl-1-oxopropan-2-yl)azanium;chloromethane
CID 143623882
3-amino-2,2-dimethylpropanamide;dihydrochloride
CID 172704051
tert-butyl (2S)-2,3-diamino-2-(hydroxymethyl)-3-oxopropanoate
CID 139899939
3-methoxy-3-methylhexan-2-one
CID 83225432
4-O-[3-amino-2-(hydroxymethyl)-2-methyl-3-oxopropyl] 1-O-methyl (E)-but-2-enedioate
CID 122667268

Frequently Asked Questions

What is the IUPAC name of 3-hydroxy-2-methoxy-2-methylpropanamide?
The IUPAC name of 3-hydroxy-2-methoxy-2-methylpropanamide (CID 122538297) is 3-hydroxy-2-methoxy-2-methylpropanamide.
What is the SMILES notation for 3-hydroxy-2-methoxy-2-methylpropanamide?
The canonical SMILES for 3-hydroxy-2-methoxy-2-methylpropanamide is COC(C)(CO)C(N)=O.
What is the InChIKey of 3-hydroxy-2-methoxy-2-methylpropanamide?
The InChIKey is FBUZUJLXCHPYOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11NO3/c1-5(3-7,9-2)4(6)8/h7H,3H2,1-2H3,(H2,6,8).
What are the key properties of 3-hydroxy-2-methoxy-2-methylpropanamide?
3-hydroxy-2-methoxy-2-methylpropanamide has a molecular weight of 133.15 g/mol, XLogP of -1.13, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydroxy-2-methoxy-2-methylpropanamide is sourced from PubChem (CID 122538297), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).