N-hydroxy-N-methylpropanamide

C4H9NO2 — CID 14795102

IUPACN-hydroxy-N-methylpropanamide
SMILESCCC(=O)N(C)O
InChIInChI=1S/C4H9NO2/c1-3-4(6)5(2)7/h7H,3H2,1-2H3
InChIKeyMQQVEFUFSUQVBA-UHFFFAOYSA-N
MW103.12 g/mol
LogP0.24
Rot. Bonds1

About N-hydroxy-N-methylpropanamide

N-hydroxy-N-methylpropanamide (PubChem CID 14795102) has the molecular formula C4H9NO2 and a molecular weight of 103.12 g/mol. Its IUPAC name is N-hydroxy-N-methylpropanamide.

Molecular Properties

Compound NameN-hydroxy-N-methylpropanamide
PubChem CID14795102
Molecular FormulaC4H9NO2
Molecular Weight103.12 g/mol
Exact Mass103.06
IUPAC NameN-hydroxy-N-methylpropanamide
SMILESCCC(=O)N(C)O
InChIInChI=1S/C4H9NO2/c1-3-4(6)5(2)7/h7H,3H2,1-2H3
InChIKeyMQQVEFUFSUQVBA-UHFFFAOYSA-N
XLogP0.24
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500103.12
LogP ≤ 50.24
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-Methoxy-N-methylbutyramide
CID 13704543
N-Methyl butyrohydroxamic acid
CID 100664
N-butylacetohydroxamic acid
CID 17872276
N-Methoxy-N-methylpivalamide
CID 11446410
(2R)-2-fluoro-N-methoxy-N-methylpropanamide
CID 10909620
N-Methoxy-N,2-dimethylpropanamide
CID 10866371
N-Hydroxy-N-methylpentanamide
CID 13199033
N-methyl-isobutyrohydroxamic acid
CID 54066351
2-fluoro-N-methoxy-N,2-dimethylpropanamide
CID 130164989
2,3-difluoro-N-methoxy-N-methylpropanamide
CID 175029058
N-hydroxy-N,2,2-trimethylpropanamide
CID 334656

Frequently Asked Questions

What is the IUPAC name of N-hydroxy-N-methylpropanamide?
The IUPAC name of N-hydroxy-N-methylpropanamide (CID 14795102) is N-hydroxy-N-methylpropanamide.
What is the SMILES notation for N-hydroxy-N-methylpropanamide?
The canonical SMILES for N-hydroxy-N-methylpropanamide is CCC(=O)N(C)O.
What is the InChIKey of N-hydroxy-N-methylpropanamide?
The InChIKey is MQQVEFUFSUQVBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H9NO2/c1-3-4(6)5(2)7/h7H,3H2,1-2H3.
What are the key properties of N-hydroxy-N-methylpropanamide?
N-hydroxy-N-methylpropanamide has a molecular weight of 103.12 g/mol, XLogP of 0.24, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxy-N-methylpropanamide is sourced from PubChem (CID 14795102), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).