2-hydroxy-N-(2-hydroxyethoxy)propanamide

C5H11NO4 — CID 130684624

IUPAC2-hydroxy-N-(2-hydroxyethoxy)propanamide
SMILESCC(O)C(=O)NOCCO
InChIInChI=1S/C5H11NO4/c1-4(8)5(9)6-10-3-2-7/h4,7-8H,2-3H2,1H3,(H,6,9)
InChIKeyWACCKJSMXMTYPJ-UHFFFAOYSA-N
MW149.15 g/mol
LogP-1.59
Rot. Bonds4

About 2-hydroxy-N-(2-hydroxyethoxy)propanamide

2-hydroxy-N-(2-hydroxyethoxy)propanamide (PubChem CID 130684624) has the molecular formula C5H11NO4 and a molecular weight of 149.15 g/mol. Its IUPAC name is 2-hydroxy-N-(2-hydroxyethoxy)propanamide.

Molecular Properties

Compound Name2-hydroxy-N-(2-hydroxyethoxy)propanamide
PubChem CID130684624
Molecular FormulaC5H11NO4
Molecular Weight149.15 g/mol
Exact Mass149.07
IUPAC Name2-hydroxy-N-(2-hydroxyethoxy)propanamide
SMILESCC(O)C(=O)NOCCO
InChIInChI=1S/C5H11NO4/c1-4(8)5(9)6-10-3-2-7/h4,7-8H,2-3H2,1H3,(H,6,9)
InChIKeyWACCKJSMXMTYPJ-UHFFFAOYSA-N
XLogP-1.59
TPSA78.79 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.15
LogP ≤ 5-1.59
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-N-(2-hydroxyethoxy)propanamide?
The IUPAC name of 2-hydroxy-N-(2-hydroxyethoxy)propanamide (CID 130684624) is 2-hydroxy-N-(2-hydroxyethoxy)propanamide.
What is the SMILES notation for 2-hydroxy-N-(2-hydroxyethoxy)propanamide?
The canonical SMILES for 2-hydroxy-N-(2-hydroxyethoxy)propanamide is CC(O)C(=O)NOCCO.
What is the InChIKey of 2-hydroxy-N-(2-hydroxyethoxy)propanamide?
The InChIKey is WACCKJSMXMTYPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11NO4/c1-4(8)5(9)6-10-3-2-7/h4,7-8H,2-3H2,1H3,(H,6,9).
What are the key properties of 2-hydroxy-N-(2-hydroxyethoxy)propanamide?
2-hydroxy-N-(2-hydroxyethoxy)propanamide has a molecular weight of 149.15 g/mol, XLogP of -1.59, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-N-(2-hydroxyethoxy)propanamide is sourced from PubChem (CID 130684624), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).