(Z)-2-acetamido-N-methylbut-2-enamide

C7H12N2O2 — CID 15337749

IUPAC(Z)-2-acetamido-N-methylbut-2-enamide
SMILESC/C=C(\NC(C)=O)C(=O)NC
InChIInChI=1S/C7H12N2O2/c1-4-6(7(11)8-3)9-5(2)10/h4H,1-3H3,(H,8,11)(H,9,10)/b6-4-
InChIKeyMZWKWMIZJXWKHZ-XQRVVYSFSA-N
MW156.18 g/mol
LogP-0.23
Rot. Bonds2

About (Z)-2-acetamido-N-methylbut-2-enamide

(Z)-2-acetamido-N-methylbut-2-enamide (PubChem CID 15337749) has the molecular formula C7H12N2O2 and a molecular weight of 156.18 g/mol. Its IUPAC name is (Z)-2-acetamido-N-methylbut-2-enamide.

Molecular Properties

Compound Name(Z)-2-acetamido-N-methylbut-2-enamide
PubChem CID15337749
Molecular FormulaC7H12N2O2
Molecular Weight156.18 g/mol
Exact Mass156.09
IUPAC Name(Z)-2-acetamido-N-methylbut-2-enamide
SMILESC/C=C(\NC(C)=O)C(=O)NC
InChIInChI=1S/C7H12N2O2/c1-4-6(7(11)8-3)9-5(2)10/h4H,1-3H3,(H,8,11)(H,9,10)/b6-4-
InChIKeyMZWKWMIZJXWKHZ-XQRVVYSFSA-N
XLogP-0.23
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.18
LogP ≤ 5-0.23
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)-2-acetamido-N-methylbut-2-enamide?
The IUPAC name of (Z)-2-acetamido-N-methylbut-2-enamide (CID 15337749) is (Z)-2-acetamido-N-methylbut-2-enamide.
What is the SMILES notation for (Z)-2-acetamido-N-methylbut-2-enamide?
The canonical SMILES for (Z)-2-acetamido-N-methylbut-2-enamide is C/C=C(\NC(C)=O)C(=O)NC.
What is the InChIKey of (Z)-2-acetamido-N-methylbut-2-enamide?
The InChIKey is MZWKWMIZJXWKHZ-XQRVVYSFSA-N. The full InChI is InChI=1S/C7H12N2O2/c1-4-6(7(11)8-3)9-5(2)10/h4H,1-3H3,(H,8,11)(H,9,10)/b6-4-.
What are the key properties of (Z)-2-acetamido-N-methylbut-2-enamide?
(Z)-2-acetamido-N-methylbut-2-enamide has a molecular weight of 156.18 g/mol, XLogP of -0.23, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-2-acetamido-N-methylbut-2-enamide is sourced from PubChem (CID 15337749), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).