N-methoxypropanamide

C4H9NO2 — CID 19010321

IUPACN-methoxypropanamide
SMILESCCC(=O)NOC
InChIInChI=1S/C4H9NO2/c1-3-4(6)5-7-2/h3H2,1-2H3,(H,5,6)
InChIKeyZCZCMEYEONUQJM-UHFFFAOYSA-N
MW103.12 g/mol
LogP0.07
Rot. Bonds2

About N-methoxypropanamide

N-methoxypropanamide (PubChem CID 19010321) has the molecular formula C4H9NO2 and a molecular weight of 103.12 g/mol. Its IUPAC name is N-methoxypropanamide.

Molecular Properties

Compound NameN-methoxypropanamide
PubChem CID19010321
Molecular FormulaC4H9NO2
Molecular Weight103.12 g/mol
Exact Mass103.06
IUPAC NameN-methoxypropanamide
SMILESCCC(=O)NOC
InChIInChI=1S/C4H9NO2/c1-3-4(6)5-7-2/h3H2,1-2H3,(H,5,6)
InChIKeyZCZCMEYEONUQJM-UHFFFAOYSA-N
XLogP0.07
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500103.12
LogP ≤ 50.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-Hydroxypropanamide
CID 75743
N-hydroxybutanamide
CID 419176
N-Methoxyacetamide
CID 138591
N-Hydroxy-2-methylpropanamide
CID 12735404
N-ethoxyacetamide
CID 13085350
Hydroxylamine, O-acetyl-N-propionyl-
CID 149552
N-Methoxy-2,2-dimethylpropanamide
CID 13415188
propionamide-N-oxide
CID 129701587
N-ethoxy-2,2-dimethylpropanamide
CID 60717899
N-Hydroxy-3-(trimethylgermyl)propanamide
CID 13428876
N-Tert-butoxy-propionamide
CID 4417622
N-propoxybutanamide
CID 13681973

Frequently Asked Questions

What is the IUPAC name of N-methoxypropanamide?
The IUPAC name of N-methoxypropanamide (CID 19010321) is N-methoxypropanamide.
What is the SMILES notation for N-methoxypropanamide?
The canonical SMILES for N-methoxypropanamide is CCC(=O)NOC.
What is the InChIKey of N-methoxypropanamide?
The InChIKey is ZCZCMEYEONUQJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H9NO2/c1-3-4(6)5-7-2/h3H2,1-2H3,(H,5,6).
What are the key properties of N-methoxypropanamide?
N-methoxypropanamide has a molecular weight of 103.12 g/mol, XLogP of 0.07, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methoxypropanamide is sourced from PubChem (CID 19010321), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).