2-[methyl(prop-2-enyl)amino]acetamide

C6H12N2O — CID 55207696

IUPAC2-[methyl(prop-2-enyl)amino]acetamide
SMILESC=CCN(C)CC(N)=O
InChIInChI=1S/C6H12N2O/c1-3-4-8(2)5-6(7)9/h3H,1,4-5H2,2H3,(H2,7,9)
InChIKeyYEOOCPWXOADHKR-UHFFFAOYSA-N
MW128.17 g/mol
LogP-0.41
Rot. Bonds4

About 2-[methyl(prop-2-enyl)amino]acetamide

2-[methyl(prop-2-enyl)amino]acetamide (PubChem CID 55207696) has the molecular formula C6H12N2O and a molecular weight of 128.17 g/mol. Its IUPAC name is 2-[methyl(prop-2-enyl)amino]acetamide.

Molecular Properties

Compound Name2-[methyl(prop-2-enyl)amino]acetamide
PubChem CID55207696
Molecular FormulaC6H12N2O
Molecular Weight128.17 g/mol
Exact Mass128.09
IUPAC Name2-[methyl(prop-2-enyl)amino]acetamide
SMILESC=CCN(C)CC(N)=O
InChIInChI=1S/C6H12N2O/c1-3-4-8(2)5-6(7)9/h3H,1,4-5H2,2H3,(H2,7,9)
InChIKeyYEOOCPWXOADHKR-UHFFFAOYSA-N
XLogP-0.41
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500128.17
LogP ≤ 5-0.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-[methyl(prop-2-enyl)amino]acetamide?
The IUPAC name of 2-[methyl(prop-2-enyl)amino]acetamide (CID 55207696) is 2-[methyl(prop-2-enyl)amino]acetamide.
What is the SMILES notation for 2-[methyl(prop-2-enyl)amino]acetamide?
The canonical SMILES for 2-[methyl(prop-2-enyl)amino]acetamide is C=CCN(C)CC(N)=O.
What is the InChIKey of 2-[methyl(prop-2-enyl)amino]acetamide?
The InChIKey is YEOOCPWXOADHKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H12N2O/c1-3-4-8(2)5-6(7)9/h3H,1,4-5H2,2H3,(H2,7,9).
What are the key properties of 2-[methyl(prop-2-enyl)amino]acetamide?
2-[methyl(prop-2-enyl)amino]acetamide has a molecular weight of 128.17 g/mol, XLogP of -0.41, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[methyl(prop-2-enyl)amino]acetamide is sourced from PubChem (CID 55207696), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).