(E)-2-amino-N-methylpent-2-enamide

C6H12N2O — CID 166472406

IUPAC(E)-2-amino-N-methylpent-2-enamide
SMILESCC/C=C(/N)C(=O)NC
InChIInChI=1S/C6H12N2O/c1-3-4-5(7)6(9)8-2/h4H,3,7H2,1-2H3,(H,8,9)/b5-4+
InChIKeyVAMJAJOFSYUUNV-SNAWJCMRSA-N
MW128.17 g/mol
LogP-0.01
Rot. Bonds2

About (E)-2-amino-N-methylpent-2-enamide

(E)-2-amino-N-methylpent-2-enamide (PubChem CID 166472406) has the molecular formula C6H12N2O and a molecular weight of 128.17 g/mol. Its IUPAC name is (E)-2-amino-N-methylpent-2-enamide.

Molecular Properties

Compound Name(E)-2-amino-N-methylpent-2-enamide
PubChem CID166472406
Molecular FormulaC6H12N2O
Molecular Weight128.17 g/mol
Exact Mass128.09
IUPAC Name(E)-2-amino-N-methylpent-2-enamide
SMILESCC/C=C(/N)C(=O)NC
InChIInChI=1S/C6H12N2O/c1-3-4-5(7)6(9)8-2/h4H,3,7H2,1-2H3,(H,8,9)/b5-4+
InChIKeyVAMJAJOFSYUUNV-SNAWJCMRSA-N
XLogP-0.01
TPSA55.12 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 ≤ 5-0.01
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 (E)-2-amino-N-methylpent-2-enamide?
The IUPAC name of (E)-2-amino-N-methylpent-2-enamide (CID 166472406) is (E)-2-amino-N-methylpent-2-enamide.
What is the SMILES notation for (E)-2-amino-N-methylpent-2-enamide?
The canonical SMILES for (E)-2-amino-N-methylpent-2-enamide is CC/C=C(/N)C(=O)NC.
What is the InChIKey of (E)-2-amino-N-methylpent-2-enamide?
The InChIKey is VAMJAJOFSYUUNV-SNAWJCMRSA-N. The full InChI is InChI=1S/C6H12N2O/c1-3-4-5(7)6(9)8-2/h4H,3,7H2,1-2H3,(H,8,9)/b5-4+.
What are the key properties of (E)-2-amino-N-methylpent-2-enamide?
(E)-2-amino-N-methylpent-2-enamide has a molecular weight of 128.17 g/mol, XLogP of -0.01, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-2-amino-N-methylpent-2-enamide is sourced from PubChem (CID 166472406), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).