(Z)-N-methyl-3-(methylamino)but-2-enamide

C6H12N2O — CID 20836238

IUPAC(Z)-N-methyl-3-(methylamino)but-2-enamide
SMILESCNC(=O)/C=C(/C)NC
InChIInChI=1S/C6H12N2O/c1-5(7-2)4-6(9)8-3/h4,7H,1-3H3,(H,8,9)/b5-4-
InChIKeyQDEUCPLXUDTYOV-PLNGDYQASA-N
MW128.17 g/mol
LogP-0.14
Rot. Bonds2

About (Z)-N-methyl-3-(methylamino)but-2-enamide

(Z)-N-methyl-3-(methylamino)but-2-enamide (PubChem CID 20836238) has the molecular formula C6H12N2O and a molecular weight of 128.17 g/mol. Its IUPAC name is (Z)-N-methyl-3-(methylamino)but-2-enamide.

Molecular Properties

Compound Name(Z)-N-methyl-3-(methylamino)but-2-enamide
PubChem CID20836238
Molecular FormulaC6H12N2O
Molecular Weight128.17 g/mol
Exact Mass128.09
IUPAC Name(Z)-N-methyl-3-(methylamino)but-2-enamide
SMILESCNC(=O)/C=C(/C)NC
InChIInChI=1S/C6H12N2O/c1-5(7-2)4-6(9)8-3/h4,7H,1-3H3,(H,8,9)/b5-4-
InChIKeyQDEUCPLXUDTYOV-PLNGDYQASA-N
XLogP-0.14
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500128.17
LogP ≤ 5-0.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (Z)-N-methyl-3-(methylamino)but-2-enamide?
The IUPAC name of (Z)-N-methyl-3-(methylamino)but-2-enamide (CID 20836238) is (Z)-N-methyl-3-(methylamino)but-2-enamide.
What is the SMILES notation for (Z)-N-methyl-3-(methylamino)but-2-enamide?
The canonical SMILES for (Z)-N-methyl-3-(methylamino)but-2-enamide is CNC(=O)/C=C(/C)NC.
What is the InChIKey of (Z)-N-methyl-3-(methylamino)but-2-enamide?
The InChIKey is QDEUCPLXUDTYOV-PLNGDYQASA-N. The full InChI is InChI=1S/C6H12N2O/c1-5(7-2)4-6(9)8-3/h4,7H,1-3H3,(H,8,9)/b5-4-.
What are the key properties of (Z)-N-methyl-3-(methylamino)but-2-enamide?
(Z)-N-methyl-3-(methylamino)but-2-enamide has a molecular weight of 128.17 g/mol, XLogP of -0.14, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-N-methyl-3-(methylamino)but-2-enamide is sourced from PubChem (CID 20836238), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).