N-hydroxy-N,2-dimethylpropanamide

C5H11NO2 — CID 54066351

IUPACN-hydroxy-N,2-dimethylpropanamide
SMILESCC(C)C(=O)N(C)O
InChIInChI=1S/C5H11NO2/c1-4(2)5(7)6(3)8/h4,8H,1-3H3
InChIKeyMDGPDDSQOIPUFQ-UHFFFAOYSA-N
MW117.15 g/mol
LogP0.49
Rot. Bonds1

About N-hydroxy-N,2-dimethylpropanamide

N-hydroxy-N,2-dimethylpropanamide (PubChem CID 54066351) has the molecular formula C5H11NO2 and a molecular weight of 117.15 g/mol. Its IUPAC name is N-hydroxy-N,2-dimethylpropanamide.

Molecular Properties

Compound NameN-hydroxy-N,2-dimethylpropanamide
PubChem CID54066351
Molecular FormulaC5H11NO2
Molecular Weight117.15 g/mol
Exact Mass117.08
IUPAC NameN-hydroxy-N,2-dimethylpropanamide
SMILESCC(C)C(=O)N(C)O
InChIInChI=1S/C5H11NO2/c1-4(2)5(7)6(3)8/h4,8H,1-3H3
InChIKeyMDGPDDSQOIPUFQ-UHFFFAOYSA-N
XLogP0.49
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500117.15
LogP ≤ 50.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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

N-Methoxy-N-methylpropionamide
CID 11344007
N-Methyl butyrohydroxamic acid
CID 100664
N-methoxy-N,3-dimethylbutanamide
CID 10975620
N-Methoxy-N-methylpivalamide
CID 11446410
N-methylpropionohydroxamic acid
CID 14795102
N-Methoxy-N,2-dimethylpropanamide
CID 10866371
2-fluoro-N-methoxy-N,2-dimethylpropanamide
CID 130164989
N-hydroxy-N,2,2-trimethylpropanamide
CID 334656
N-methoxy-N,2-dimethylbutanamide
CID 11182675
N-hydroxy-N,3-dimethylbutanamide
CID 10396880
Propanamide, N-formyl-N-methoxy-2-methyl-
CID 11062514
(2S)-N-methoxy-N,2-dimethylbutanamide
CID 12026410

Frequently Asked Questions

What is the IUPAC name of N-hydroxy-N,2-dimethylpropanamide?
The IUPAC name of N-hydroxy-N,2-dimethylpropanamide (CID 54066351) is N-hydroxy-N,2-dimethylpropanamide.
What is the SMILES notation for N-hydroxy-N,2-dimethylpropanamide?
The canonical SMILES for N-hydroxy-N,2-dimethylpropanamide is CC(C)C(=O)N(C)O.
What is the InChIKey of N-hydroxy-N,2-dimethylpropanamide?
The InChIKey is MDGPDDSQOIPUFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11NO2/c1-4(2)5(7)6(3)8/h4,8H,1-3H3.
What are the key properties of N-hydroxy-N,2-dimethylpropanamide?
N-hydroxy-N,2-dimethylpropanamide has a molecular weight of 117.15 g/mol, XLogP of 0.49, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxy-N,2-dimethylpropanamide is sourced from PubChem (CID 54066351), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).