2-hydroxy-N-propylacetamide

C5H11NO2 — CID 19867655

IUPAC2-hydroxy-N-propylacetamide
SMILESCCCNC(=O)CO
InChIInChI=1S/C5H11NO2/c1-2-3-6-5(8)4-7/h7H,2-4H2,1H3,(H,6,8)
InChIKeyAVMYPXOTVDWXBQ-UHFFFAOYSA-N
MW117.15 g/mol
LogP-0.50
Rot. Bonds3

About 2-hydroxy-N-propylacetamide

2-hydroxy-N-propylacetamide (PubChem CID 19867655) has the molecular formula C5H11NO2 and a molecular weight of 117.15 g/mol. Its IUPAC name is 2-hydroxy-N-propylacetamide.

Molecular Properties

Compound Name2-hydroxy-N-propylacetamide
PubChem CID19867655
Molecular FormulaC5H11NO2
Molecular Weight117.15 g/mol
Exact Mass117.08
IUPAC Name2-hydroxy-N-propylacetamide
SMILESCCCNC(=O)CO
InChIInChI=1S/C5H11NO2/c1-2-3-6-5(8)4-7/h7H,2-4H2,1H3,(H,6,8)
InChIKeyAVMYPXOTVDWXBQ-UHFFFAOYSA-N
XLogP-0.50
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500117.15
LogP ≤ 5-0.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-N-propylacetamide?
The IUPAC name of 2-hydroxy-N-propylacetamide (CID 19867655) is 2-hydroxy-N-propylacetamide.
What is the SMILES notation for 2-hydroxy-N-propylacetamide?
The canonical SMILES for 2-hydroxy-N-propylacetamide is CCCNC(=O)CO.
What is the InChIKey of 2-hydroxy-N-propylacetamide?
The InChIKey is AVMYPXOTVDWXBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11NO2/c1-2-3-6-5(8)4-7/h7H,2-4H2,1H3,(H,6,8).
What are the key properties of 2-hydroxy-N-propylacetamide?
2-hydroxy-N-propylacetamide has a molecular weight of 117.15 g/mol, XLogP of -0.50, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-N-propylacetamide is sourced from PubChem (CID 19867655), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).