2-hydroxy-N-propan-2-ylacetamide

C5H11NO2 — CID 15881135

IUPAC2-hydroxy-N-propan-2-ylacetamide
SMILESCC(C)NC(=O)CO
InChIInChI=1S/C5H11NO2/c1-4(2)6-5(8)3-7/h4,7H,3H2,1-2H3,(H,6,8)
InChIKeyIJVSBMIEGLIRIA-UHFFFAOYSA-N
MW117.15 g/mol
LogP-0.50
Rot. Bonds2

About 2-hydroxy-N-propan-2-ylacetamide

2-hydroxy-N-propan-2-ylacetamide (PubChem CID 15881135) has the molecular formula C5H11NO2 and a molecular weight of 117.15 g/mol. Its IUPAC name is 2-hydroxy-N-propan-2-ylacetamide.

Molecular Properties

Compound Name2-hydroxy-N-propan-2-ylacetamide
PubChem CID15881135
Molecular FormulaC5H11NO2
Molecular Weight117.15 g/mol
Exact Mass117.08
IUPAC Name2-hydroxy-N-propan-2-ylacetamide
SMILESCC(C)NC(=O)CO
InChIInChI=1S/C5H11NO2/c1-4(2)6-5(8)3-7/h4,7H,3H2,1-2H3,(H,6,8)
InChIKeyIJVSBMIEGLIRIA-UHFFFAOYSA-N
XLogP-0.50
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
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-propan-2-ylacetamide?
The IUPAC name of 2-hydroxy-N-propan-2-ylacetamide (CID 15881135) is 2-hydroxy-N-propan-2-ylacetamide.
What is the SMILES notation for 2-hydroxy-N-propan-2-ylacetamide?
The canonical SMILES for 2-hydroxy-N-propan-2-ylacetamide is CC(C)NC(=O)CO.
What is the InChIKey of 2-hydroxy-N-propan-2-ylacetamide?
The InChIKey is IJVSBMIEGLIRIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11NO2/c1-4(2)6-5(8)3-7/h4,7H,3H2,1-2H3,(H,6,8).
What are the key properties of 2-hydroxy-N-propan-2-ylacetamide?
2-hydroxy-N-propan-2-ylacetamide has a molecular weight of 117.15 g/mol, XLogP of -0.50, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-N-propan-2-ylacetamide is sourced from PubChem (CID 15881135), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).