2-amino-N-hydroxy-N-propan-2-ylacetamide

C5H12N2O2 — CID 10240839

IUPAC2-amino-N-hydroxy-N-propan-2-ylacetamide
SMILESCC(C)N(O)C(=O)CN
InChIInChI=1S/C5H12N2O2/c1-4(2)7(9)5(8)3-6/h4,9H,3,6H2,1-2H3
InChIKeyRTELLWRUPSYCRI-UHFFFAOYSA-N
MW132.16 g/mol
LogP-0.43
Rot. Bonds2

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

2-amino-N-hydroxy-N-propan-2-ylacetamide (PubChem CID 10240839) has the molecular formula C5H12N2O2 and a molecular weight of 132.16 g/mol. Its IUPAC name is 2-amino-N-hydroxy-N-propan-2-ylacetamide.

Molecular Properties

Compound Name2-amino-N-hydroxy-N-propan-2-ylacetamide
PubChem CID10240839
Molecular FormulaC5H12N2O2
Molecular Weight132.16 g/mol
Exact Mass132.09
IUPAC Name2-amino-N-hydroxy-N-propan-2-ylacetamide
SMILESCC(C)N(O)C(=O)CN
InChIInChI=1S/C5H12N2O2/c1-4(2)7(9)5(8)3-6/h4,9H,3,6H2,1-2H3
InChIKeyRTELLWRUPSYCRI-UHFFFAOYSA-N
XLogP-0.43
TPSA66.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500132.16
LogP ≤ 5-0.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

(2R)-2-amino-N-[(2R)-1-(hydroxyamino)-1-oxopropan-2-yl]propanamide;hydrobromide
CID 90678147
(2R)-2-amino-N-[1-(hydroxyamino)-1-oxopropan-2-yl]propanamide;hydrobromide
CID 90678150
2-amino-N-hydroxy-N-(propan-2-yl)acetamide hydrochloride
CID 132398569
Acetylglycinehydroxamic acid
CID 55208445
N-acetyl-N'-hydroxy-ethylethylenediamine
CID 117783500
2-amino-N-hydroxy-N-methylacetamide
CID 434284
(2R)-2-amino-N-hydroxy-N-(2,2,2-trifluoroethyl)propanamide
CID 130237134
2-amino-N-hydroxy-N-(2,2,2-trifluoroethyl)propanamide
CID 130237138
2-acetamido-3-fluoro-N-hydroxypropanamide
CID 141950441
(2R)-2-amino-N-[(2R)-1-(hydroxyamino)-1-oxopropan-2-yl]propanamide
CID 90678148
(2R)-2-amino-N-[1-(hydroxyamino)-1-oxopropan-2-yl]propanamide
CID 90678151
(2S)-2-amino-N-[2-(hydroxyamino)-2-oxoethyl]propanamide
CID 10329576

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-hydroxy-N-propan-2-ylacetamide?
The IUPAC name of 2-amino-N-hydroxy-N-propan-2-ylacetamide (CID 10240839) is 2-amino-N-hydroxy-N-propan-2-ylacetamide.
What is the SMILES notation for 2-amino-N-hydroxy-N-propan-2-ylacetamide?
The canonical SMILES for 2-amino-N-hydroxy-N-propan-2-ylacetamide is CC(C)N(O)C(=O)CN.
What is the InChIKey of 2-amino-N-hydroxy-N-propan-2-ylacetamide?
The InChIKey is RTELLWRUPSYCRI-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H12N2O2/c1-4(2)7(9)5(8)3-6/h4,9H,3,6H2,1-2H3.
What are the key properties of 2-amino-N-hydroxy-N-propan-2-ylacetamide?
2-amino-N-hydroxy-N-propan-2-ylacetamide has a molecular weight of 132.16 g/mol, XLogP of -0.43, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-hydroxy-N-propan-2-ylacetamide is sourced from PubChem (CID 10240839), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).