2-[2-aminopropanoyl(methyl)amino]-N-hydroxy-2-methylpropanamide

C8H17N3O3 — CID 18729338

IUPAC2-[2-aminopropanoyl(methyl)amino]-N-hydroxy-2-methylpropanamide
SMILESCC(N)C(=O)N(C)C(C)(C)C(=O)NO
InChIInChI=1S/C8H17N3O3/c1-5(9)6(12)11(4)8(2,3)7(13)10-14/h5,14H,9H2,1-4H3,(H,10,13)
InChIKeyJROQXSFWVQGYBR-UHFFFAOYSA-N
MW203.24 g/mol
LogP-0.92
Rot. Bonds3

About 2-[2-aminopropanoyl(methyl)amino]-N-hydroxy-2-methylpropanamide

2-[2-aminopropanoyl(methyl)amino]-N-hydroxy-2-methylpropanamide (PubChem CID 18729338) has the molecular formula C8H17N3O3 and a molecular weight of 203.24 g/mol. Its IUPAC name is 2-[2-aminopropanoyl(methyl)amino]-N-hydroxy-2-methylpropanamide.

Molecular Properties

Compound Name2-[2-aminopropanoyl(methyl)amino]-N-hydroxy-2-methylpropanamide
PubChem CID18729338
Molecular FormulaC8H17N3O3
Molecular Weight203.24 g/mol
Exact Mass203.13
IUPAC Name2-[2-aminopropanoyl(methyl)amino]-N-hydroxy-2-methylpropanamide
SMILESCC(N)C(=O)N(C)C(C)(C)C(=O)NO
InChIInChI=1S/C8H17N3O3/c1-5(9)6(12)11(4)8(2,3)7(13)10-14/h5,14H,9H2,1-4H3,(H,10,13)
InChIKeyJROQXSFWVQGYBR-UHFFFAOYSA-N
XLogP-0.92
TPSA95.66 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.24
LogP ≤ 5-0.92
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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

(2S)-2-(tert-butylcarbamoylamino)-N-hydroxypropanamide
CID 50913273
(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
(2R)-2-[(2-acetamidoacetyl)amino]-N-tert-butyl-N-hydroxypropanamide
CID 154721504
N-[2-(tert-butylamino)-2-oxoethyl]-N-methylpropanamide
CID 60717642
2-[acetyl(methyl)amino]-N-tert-butylpropanamide
CID 164672279
(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
2-(dimethylamino)-N-ethyl-2-methylpropanamide
CID 10057780
(2S)-2-amino-N-[2-(hydroxyamino)-2-oxoethyl]propanamide
CID 10329576
2-acetamido-N-tert-butylpropanamide
CID 14753120
(2S)-2-acetamido-N-tert-butylpropanamide
CID 14753121

Frequently Asked Questions

What is the IUPAC name of 2-[2-aminopropanoyl(methyl)amino]-N-hydroxy-2-methylpropanamide?
The IUPAC name of 2-[2-aminopropanoyl(methyl)amino]-N-hydroxy-2-methylpropanamide (CID 18729338) is 2-[2-aminopropanoyl(methyl)amino]-N-hydroxy-2-methylpropanamide.
What is the SMILES notation for 2-[2-aminopropanoyl(methyl)amino]-N-hydroxy-2-methylpropanamide?
The canonical SMILES for 2-[2-aminopropanoyl(methyl)amino]-N-hydroxy-2-methylpropanamide is CC(N)C(=O)N(C)C(C)(C)C(=O)NO.
What is the InChIKey of 2-[2-aminopropanoyl(methyl)amino]-N-hydroxy-2-methylpropanamide?
The InChIKey is JROQXSFWVQGYBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17N3O3/c1-5(9)6(12)11(4)8(2,3)7(13)10-14/h5,14H,9H2,1-4H3,(H,10,13).
What are the key properties of 2-[2-aminopropanoyl(methyl)amino]-N-hydroxy-2-methylpropanamide?
2-[2-aminopropanoyl(methyl)amino]-N-hydroxy-2-methylpropanamide has a molecular weight of 203.24 g/mol, XLogP of -0.92, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-aminopropanoyl(methyl)amino]-N-hydroxy-2-methylpropanamide is sourced from PubChem (CID 18729338), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).