2-[2-[bis(prop-2-enyl)amino]-2-oxoethoxy]-N-ethyl-N-prop-2-enylacetamide

C15H24N2O3 — CID 166930748

IUPAC2-[2-[bis(prop-2-enyl)amino]-2-oxoethoxy]-N-ethyl-N-prop-2-enylacetamide
SMILESC=CCN(CC)C(=O)COCC(=O)N(CC=C)CC=C
InChIInChI=1S/C15H24N2O3/c1-5-9-16(8-4)14(18)12-20-13-15(19)17(10-6-2)11-7-3/h5-7H,1-3,8-13H2,4H3
InChIKeyJWJSANIJSPLUAX-UHFFFAOYSA-N
MW280.37 g/mol
LogP1.24
Rot. Bonds11

About 2-[2-[bis(prop-2-enyl)amino]-2-oxoethoxy]-N-ethyl-N-prop-2-enylacetamide

2-[2-[bis(prop-2-enyl)amino]-2-oxoethoxy]-N-ethyl-N-prop-2-enylacetamide (PubChem CID 166930748) has the molecular formula C15H24N2O3 and a molecular weight of 280.37 g/mol. Its IUPAC name is 2-[2-[bis(prop-2-enyl)amino]-2-oxoethoxy]-N-ethyl-N-prop-2-enylacetamide.

Molecular Properties

Compound Name2-[2-[bis(prop-2-enyl)amino]-2-oxoethoxy]-N-ethyl-N-prop-2-enylacetamide
PubChem CID166930748
Molecular FormulaC15H24N2O3
Molecular Weight280.37 g/mol
Exact Mass280.18
IUPAC Name2-[2-[bis(prop-2-enyl)amino]-2-oxoethoxy]-N-ethyl-N-prop-2-enylacetamide
SMILESC=CCN(CC)C(=O)COCC(=O)N(CC=C)CC=C
InChIInChI=1S/C15H24N2O3/c1-5-9-16(8-4)14(18)12-20-13-15(19)17(10-6-2)11-7-3/h5-7H,1-3,8-13H2,4H3
InChIKeyJWJSANIJSPLUAX-UHFFFAOYSA-N
XLogP1.24
TPSA49.85 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds11
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.37
LogP ≤ 51.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-ethoxy-N-(2-hydroxyethyl)-N-prop-2-enylacetamide
CID 115775668
2-[2-(diethylamino)-2-oxoethoxy]-N,N-diethylacetamide
CID 12729092
2-[(2-methylpropan-2-yl)oxy]-N,N-bis(prop-2-enyl)acetamide
CID 112604821
ethyl 2-[bis(prop-2-enyl)amino]prop-2-enoate
CID 87228347
1-ethyl-3-methyl-1-prop-2-enylurea
CID 115597941
2-hydroxy-N,N-bis(prop-2-enyl)acetamide
CID 13241436
N-[2-[[2-[2-(diethylamino)-2-oxoethoxy]acetyl]amino]ethyl]prop-2-enamide
CID 177435341
3-ethoxy-N-(2-hydroxyethyl)-N-prop-2-enylpropanamide
CID 115775879
2,2-dichloro-N-ethyl-N-prop-2-enylacetamide
CID 21403921
N-butyl-2-ethoxy-N-ethylacetamide
CID 4277867
1-(3,4-diethylpyrrolidin-1-yl)-2-[2-[2-(3,4-diethylpyrrolidin-1-yl)-2-oxoethoxy]ethoxy]ethanone;2-[2-(2-oxo-3-prop-2-enylhex-5-enoxy)ethoxy]-N,N-bis(prop-2-enyl)acetamide
CID 159861218
2-fluoro-N,N-bis(prop-2-enyl)acetamide
CID 176847586

Frequently Asked Questions

What is the IUPAC name of 2-[2-[bis(prop-2-enyl)amino]-2-oxoethoxy]-N-ethyl-N-prop-2-enylacetamide?
The IUPAC name of 2-[2-[bis(prop-2-enyl)amino]-2-oxoethoxy]-N-ethyl-N-prop-2-enylacetamide (CID 166930748) is 2-[2-[bis(prop-2-enyl)amino]-2-oxoethoxy]-N-ethyl-N-prop-2-enylacetamide.
What is the SMILES notation for 2-[2-[bis(prop-2-enyl)amino]-2-oxoethoxy]-N-ethyl-N-prop-2-enylacetamide?
The canonical SMILES for 2-[2-[bis(prop-2-enyl)amino]-2-oxoethoxy]-N-ethyl-N-prop-2-enylacetamide is C=CCN(CC)C(=O)COCC(=O)N(CC=C)CC=C.
What is the InChIKey of 2-[2-[bis(prop-2-enyl)amino]-2-oxoethoxy]-N-ethyl-N-prop-2-enylacetamide?
The InChIKey is JWJSANIJSPLUAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O3/c1-5-9-16(8-4)14(18)12-20-13-15(19)17(10-6-2)11-7-3/h5-7H,1-3,8-13H2,4H3.
What are the key properties of 2-[2-[bis(prop-2-enyl)amino]-2-oxoethoxy]-N-ethyl-N-prop-2-enylacetamide?
2-[2-[bis(prop-2-enyl)amino]-2-oxoethoxy]-N-ethyl-N-prop-2-enylacetamide has a molecular weight of 280.37 g/mol, XLogP of 1.24, 11 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[bis(prop-2-enyl)amino]-2-oxoethoxy]-N-ethyl-N-prop-2-enylacetamide is sourced from PubChem (CID 166930748), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).