2-amino-N-ethenyl-N-methylacetamide

C5H10N2O — CID 163635311

IUPAC2-amino-N-ethenyl-N-methylacetamide
SMILESC=CN(C)C(=O)CN
InChIInChI=1S/C5H10N2O/c1-3-7(2)5(8)4-6/h3H,1,4,6H2,2H3
InChIKeyHZOYZUQVNPVSLO-UHFFFAOYSA-N
MW114.15 g/mol
LogP-0.45
Rot. Bonds2

About 2-amino-N-ethenyl-N-methylacetamide

2-amino-N-ethenyl-N-methylacetamide (PubChem CID 163635311) has the molecular formula C5H10N2O and a molecular weight of 114.15 g/mol. Its IUPAC name is 2-amino-N-ethenyl-N-methylacetamide.

Molecular Properties

Compound Name2-amino-N-ethenyl-N-methylacetamide
PubChem CID163635311
Molecular FormulaC5H10N2O
Molecular Weight114.15 g/mol
Exact Mass114.08
IUPAC Name2-amino-N-ethenyl-N-methylacetamide
SMILESC=CN(C)C(=O)CN
InChIInChI=1S/C5H10N2O/c1-3-7(2)5(8)4-6/h3H,1,4,6H2,2H3
InChIKeyHZOYZUQVNPVSLO-UHFFFAOYSA-N
XLogP-0.45
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500114.15
LogP ≤ 5-0.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-amino-N-ethenyl-N-methylacetamide?
The IUPAC name of 2-amino-N-ethenyl-N-methylacetamide (CID 163635311) is 2-amino-N-ethenyl-N-methylacetamide.
What is the SMILES notation for 2-amino-N-ethenyl-N-methylacetamide?
The canonical SMILES for 2-amino-N-ethenyl-N-methylacetamide is C=CN(C)C(=O)CN.
What is the InChIKey of 2-amino-N-ethenyl-N-methylacetamide?
The InChIKey is HZOYZUQVNPVSLO-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10N2O/c1-3-7(2)5(8)4-6/h3H,1,4,6H2,2H3.
What are the key properties of 2-amino-N-ethenyl-N-methylacetamide?
2-amino-N-ethenyl-N-methylacetamide has a molecular weight of 114.15 g/mol, XLogP of -0.45, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-ethenyl-N-methylacetamide is sourced from PubChem (CID 163635311), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).