2-methoxy-N,N-dimethylprop-2-enamide

C6H11NO2 — CID 71775903

IUPAC2-methoxy-N,N-dimethylprop-2-enamide
SMILESC=C(OC)C(=O)N(C)C
InChIInChI=1S/C6H11NO2/c1-5(9-4)6(8)7(2)3/h1H2,2-4H3
InChIKeyKWPWJRUZQCDGOB-UHFFFAOYSA-N
MW129.16 g/mol
LogP0.23
Rot. Bonds2

About 2-methoxy-N,N-dimethylprop-2-enamide

2-methoxy-N,N-dimethylprop-2-enamide (PubChem CID 71775903) has the molecular formula C6H11NO2 and a molecular weight of 129.16 g/mol. Its IUPAC name is 2-methoxy-N,N-dimethylprop-2-enamide.

Molecular Properties

Compound Name2-methoxy-N,N-dimethylprop-2-enamide
PubChem CID71775903
Molecular FormulaC6H11NO2
Molecular Weight129.16 g/mol
Exact Mass129.08
IUPAC Name2-methoxy-N,N-dimethylprop-2-enamide
SMILESC=C(OC)C(=O)N(C)C
InChIInChI=1S/C6H11NO2/c1-5(9-4)6(8)7(2)3/h1H2,2-4H3
InChIKeyKWPWJRUZQCDGOB-UHFFFAOYSA-N
XLogP0.23
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500129.16
LogP ≤ 50.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N,N-dimethylprop-2-enamide?
The IUPAC name of 2-methoxy-N,N-dimethylprop-2-enamide (CID 71775903) is 2-methoxy-N,N-dimethylprop-2-enamide.
What is the SMILES notation for 2-methoxy-N,N-dimethylprop-2-enamide?
The canonical SMILES for 2-methoxy-N,N-dimethylprop-2-enamide is C=C(OC)C(=O)N(C)C.
What is the InChIKey of 2-methoxy-N,N-dimethylprop-2-enamide?
The InChIKey is KWPWJRUZQCDGOB-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11NO2/c1-5(9-4)6(8)7(2)3/h1H2,2-4H3.
What are the key properties of 2-methoxy-N,N-dimethylprop-2-enamide?
2-methoxy-N,N-dimethylprop-2-enamide has a molecular weight of 129.16 g/mol, XLogP of 0.23, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N,N-dimethylprop-2-enamide is sourced from PubChem (CID 71775903), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).