3-methoxy-N-prop-2-enylpropanamide

C7H13NO2 — CID 62949065

IUPAC3-methoxy-N-prop-2-enylpropanamide
SMILESC=CCNC(=O)CCOC
InChIInChI=1S/C7H13NO2/c1-3-5-8-7(9)4-6-10-2/h3H,1,4-6H2,2H3,(H,8,9)
InChIKeyGCMLMUFZODGPOG-UHFFFAOYSA-N
MW143.19 g/mol
LogP0.33
Rot. Bonds5

About 3-methoxy-N-prop-2-enylpropanamide

3-methoxy-N-prop-2-enylpropanamide (PubChem CID 62949065) has the molecular formula C7H13NO2 and a molecular weight of 143.19 g/mol. Its IUPAC name is 3-methoxy-N-prop-2-enylpropanamide.

Molecular Properties

Compound Name3-methoxy-N-prop-2-enylpropanamide
PubChem CID62949065
Molecular FormulaC7H13NO2
Molecular Weight143.19 g/mol
Exact Mass143.09
IUPAC Name3-methoxy-N-prop-2-enylpropanamide
SMILESC=CCNC(=O)CCOC
InChIInChI=1S/C7H13NO2/c1-3-5-8-7(9)4-6-10-2/h3H,1,4-6H2,2H3,(H,8,9)
InChIKeyGCMLMUFZODGPOG-UHFFFAOYSA-N
XLogP0.33
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.19
LogP ≤ 50.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze 3-methoxy-N-prop-2-enylpropanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3-methoxy-N-prop-2-enylpropanamide?
The IUPAC name of 3-methoxy-N-prop-2-enylpropanamide (CID 62949065) is 3-methoxy-N-prop-2-enylpropanamide.
What is the SMILES notation for 3-methoxy-N-prop-2-enylpropanamide?
The canonical SMILES for 3-methoxy-N-prop-2-enylpropanamide is C=CCNC(=O)CCOC.
What is the InChIKey of 3-methoxy-N-prop-2-enylpropanamide?
The InChIKey is GCMLMUFZODGPOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13NO2/c1-3-5-8-7(9)4-6-10-2/h3H,1,4-6H2,2H3,(H,8,9).
What are the key properties of 3-methoxy-N-prop-2-enylpropanamide?
3-methoxy-N-prop-2-enylpropanamide has a molecular weight of 143.19 g/mol, XLogP of 0.33, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxy-N-prop-2-enylpropanamide is sourced from PubChem (CID 62949065), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).