2-hydroxy-N-(2-methoxyethyl)acetamide

C5H11NO3 — CID 19987818

IUPAC2-hydroxy-N-(2-methoxyethyl)acetamide
SMILESCOCCNC(=O)CO
InChIInChI=1S/C5H11NO3/c1-9-3-2-6-5(8)4-7/h7H,2-4H2,1H3,(H,6,8)
InChIKeyVJENWUYDMPFSIX-UHFFFAOYSA-N
MW133.15 g/mol
LogP-1.26
Rot. Bonds4

About 2-hydroxy-N-(2-methoxyethyl)acetamide

2-hydroxy-N-(2-methoxyethyl)acetamide (PubChem CID 19987818) has the molecular formula C5H11NO3 and a molecular weight of 133.15 g/mol. Its IUPAC name is 2-hydroxy-N-(2-methoxyethyl)acetamide.

Molecular Properties

Compound Name2-hydroxy-N-(2-methoxyethyl)acetamide
PubChem CID19987818
Molecular FormulaC5H11NO3
Molecular Weight133.15 g/mol
Exact Mass133.07
IUPAC Name2-hydroxy-N-(2-methoxyethyl)acetamide
SMILESCOCCNC(=O)CO
InChIInChI=1S/C5H11NO3/c1-9-3-2-6-5(8)4-7/h7H,2-4H2,1H3,(H,6,8)
InChIKeyVJENWUYDMPFSIX-UHFFFAOYSA-N
XLogP-1.26
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500133.15
LogP ≤ 5-1.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N,N'-bis(2-methoxyethyl)hexanediamide
CID 2933923
ethane;N-(2-methoxyethyl)propanamide;molecular hydrogen
CID 145484894
N-(2-methoxyethyl)-3-(methylamino)propanamide
CID 43827811
5-methoxy-N-(2-methoxyethyl)pentanamide
CID 58281484
N-[3-(2-methoxyethylamino)-3-oxopropyl]butanamide
CID 115590611
2-(2-methoxyethoxy)-N-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethylamino)-2-oxoethoxy]ethoxy]ethylamino]-2-oxoethoxy]ethoxy]ethylamino]-2-oxoethoxy]ethoxy]ethylamino]-2-oxoethoxy]ethoxy]ethylamino]-2-oxoethoxy]ethoxy]ethylamino]-2-oxoethoxy]ethoxy]ethylamino]-2-oxoethoxy]ethoxy]ethylamino]-2-oxoethoxy]ethoxy]ethylamino]-2-oxoethoxy]ethoxy]ethylamino]-2-oxoethoxy]ethoxy]ethylamino]-2-oxoethoxy]ethoxy]ethyl]acetamide
CID 175629817
2-(2-hydroxyethylsulfonyl)-N-(2-methoxyethyl)acetamide
CID 82181706
N-(2-methoxyethyl)-4-(methylamino)butanamide
CID 60841118
N-(2-methoxyethyl)-3-(3-sulfanylpropanoylamino)propanamide
CID 107034705
3-[2-hydroxyethyl-[2-(2-methoxyethylamino)-2-oxoethyl]amino]propanoic acid
CID 82327156
5-hydroxy-N-[2-(2-methoxyethylamino)-2-oxoethyl]pentanamide
CID 112549769
2-(6-hydroxyhexylamino)-N-(2-methoxyethyl)acetamide
CID 107703585

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-N-(2-methoxyethyl)acetamide?
The IUPAC name of 2-hydroxy-N-(2-methoxyethyl)acetamide (CID 19987818) is 2-hydroxy-N-(2-methoxyethyl)acetamide.
What is the SMILES notation for 2-hydroxy-N-(2-methoxyethyl)acetamide?
The canonical SMILES for 2-hydroxy-N-(2-methoxyethyl)acetamide is COCCNC(=O)CO.
What is the InChIKey of 2-hydroxy-N-(2-methoxyethyl)acetamide?
The InChIKey is VJENWUYDMPFSIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11NO3/c1-9-3-2-6-5(8)4-7/h7H,2-4H2,1H3,(H,6,8).
What are the key properties of 2-hydroxy-N-(2-methoxyethyl)acetamide?
2-hydroxy-N-(2-methoxyethyl)acetamide has a molecular weight of 133.15 g/mol, XLogP of -1.26, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-N-(2-methoxyethyl)acetamide is sourced from PubChem (CID 19987818), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).