(Z)-2-amino-N,N-dimethylbut-2-enamide

C6H12N2O — CID 166848992

IUPAC(Z)-2-amino-N,N-dimethylbut-2-enamide
SMILESC/C=C(\N)C(=O)N(C)C
InChIInChI=1S/C6H12N2O/c1-4-5(7)6(9)8(2)3/h4H,7H2,1-3H3/b5-4-
InChIKeyFHVUQMBJXZNCKZ-PLNGDYQASA-N
MW128.17 g/mol
LogP-0.06
Rot. Bonds1

About (Z)-2-amino-N,N-dimethylbut-2-enamide

(Z)-2-amino-N,N-dimethylbut-2-enamide (PubChem CID 166848992) has the molecular formula C6H12N2O and a molecular weight of 128.17 g/mol. Its IUPAC name is (Z)-2-amino-N,N-dimethylbut-2-enamide.

Molecular Properties

Compound Name(Z)-2-amino-N,N-dimethylbut-2-enamide
PubChem CID166848992
Molecular FormulaC6H12N2O
Molecular Weight128.17 g/mol
Exact Mass128.09
IUPAC Name(Z)-2-amino-N,N-dimethylbut-2-enamide
SMILESC/C=C(\N)C(=O)N(C)C
InChIInChI=1S/C6H12N2O/c1-4-5(7)6(9)8(2)3/h4H,7H2,1-3H3/b5-4-
InChIKeyFHVUQMBJXZNCKZ-PLNGDYQASA-N
XLogP-0.06
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500128.17
LogP ≤ 5-0.06
H-Bond Donors ≤ 51
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)-2-amino-N,N-dimethylbut-2-enamide?
The IUPAC name of (Z)-2-amino-N,N-dimethylbut-2-enamide (CID 166848992) is (Z)-2-amino-N,N-dimethylbut-2-enamide.
What is the SMILES notation for (Z)-2-amino-N,N-dimethylbut-2-enamide?
The canonical SMILES for (Z)-2-amino-N,N-dimethylbut-2-enamide is C/C=C(\N)C(=O)N(C)C.
What is the InChIKey of (Z)-2-amino-N,N-dimethylbut-2-enamide?
The InChIKey is FHVUQMBJXZNCKZ-PLNGDYQASA-N. The full InChI is InChI=1S/C6H12N2O/c1-4-5(7)6(9)8(2)3/h4H,7H2,1-3H3/b5-4-.
What are the key properties of (Z)-2-amino-N,N-dimethylbut-2-enamide?
(Z)-2-amino-N,N-dimethylbut-2-enamide has a molecular weight of 128.17 g/mol, XLogP of -0.06, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-2-amino-N,N-dimethylbut-2-enamide is sourced from PubChem (CID 166848992), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).