2-(ethenylamino)-N-methoxy-N-methylacetamide

C6H12N2O2 — CID 134970802

IUPAC2-(ethenylamino)-N-methoxy-N-methylacetamide
SMILESC=CNCC(=O)N(C)OC
InChIInChI=1S/C6H12N2O2/c1-4-7-5-6(9)8(2)10-3/h4,7H,1,5H2,2-3H3
InChIKeyVWKCCWGIJOCXEW-UHFFFAOYSA-N
MW144.17 g/mol
LogP-0.26
Rot. Bonds4

About 2-(ethenylamino)-N-methoxy-N-methylacetamide

2-(ethenylamino)-N-methoxy-N-methylacetamide (PubChem CID 134970802) has the molecular formula C6H12N2O2 and a molecular weight of 144.17 g/mol. Its IUPAC name is 2-(ethenylamino)-N-methoxy-N-methylacetamide.

Molecular Properties

Compound Name2-(ethenylamino)-N-methoxy-N-methylacetamide
PubChem CID134970802
Molecular FormulaC6H12N2O2
Molecular Weight144.17 g/mol
Exact Mass144.09
IUPAC Name2-(ethenylamino)-N-methoxy-N-methylacetamide
SMILESC=CNCC(=O)N(C)OC
InChIInChI=1S/C6H12N2O2/c1-4-7-5-6(9)8(2)10-3/h4,7H,1,5H2,2-3H3
InChIKeyVWKCCWGIJOCXEW-UHFFFAOYSA-N
XLogP-0.26
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.17
LogP ≤ 5-0.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N-ethenyl-2-(ethenylamino)-N-methylacetamide
CID 143722545
(3R)-3-hydroxy-N-methoxy-N-methylpent-4-enamide
CID 25259472
N-methoxy-N-methylpropanamide
CID 11344007
(Z)-N-methoxy-N-methylpent-3-enamide
CID 143446691
4-bromo-N-methoxy-N-methylpent-4-enamide
CID 91756940
N-methoxy-N,3-dimethylbutanamide
CID 10975620
3-hydroxy-N-methoxy-N-methylbutanamide
CID 73159357
(3E,5E)-N-methoxy-N-methylhepta-3,5-dienamide
CID 134939461
1,3-dimethoxy-1,3-dimethylurea
CID 11159391
(Z)-N-methoxy-N-methyloctadec-9-enamide
CID 10903483
N,N-bis[(ethenylamino)methyl]propanamide
CID 58852926
[4-[methoxy(methyl)amino]-4-oxobutanoyl]azanide;palladium
CID 162387878

Frequently Asked Questions

What is the IUPAC name of 2-(ethenylamino)-N-methoxy-N-methylacetamide?
The IUPAC name of 2-(ethenylamino)-N-methoxy-N-methylacetamide (CID 134970802) is 2-(ethenylamino)-N-methoxy-N-methylacetamide.
What is the SMILES notation for 2-(ethenylamino)-N-methoxy-N-methylacetamide?
The canonical SMILES for 2-(ethenylamino)-N-methoxy-N-methylacetamide is C=CNCC(=O)N(C)OC.
What is the InChIKey of 2-(ethenylamino)-N-methoxy-N-methylacetamide?
The InChIKey is VWKCCWGIJOCXEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H12N2O2/c1-4-7-5-6(9)8(2)10-3/h4,7H,1,5H2,2-3H3.
What are the key properties of 2-(ethenylamino)-N-methoxy-N-methylacetamide?
2-(ethenylamino)-N-methoxy-N-methylacetamide has a molecular weight of 144.17 g/mol, XLogP of -0.26, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethenylamino)-N-methoxy-N-methylacetamide is sourced from PubChem (CID 134970802), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).