2-(ethylamino)-N-(2-methoxyethyl)-N-prop-2-enylacetamide

C10H20N2O2 — CID 103338694

IUPAC2-(ethylamino)-N-(2-methoxyethyl)-N-prop-2-enylacetamide
SMILESC=CCN(CCOC)C(=O)CNCC
InChIInChI=1S/C10H20N2O2/c1-4-6-12(7-8-14-3)10(13)9-11-5-2/h4,11H,1,5-9H2,2-3H3
InChIKeyQCGLRZAJZGLMAO-UHFFFAOYSA-N
MW200.28 g/mol
LogP0.26
Rot. Bonds8

About 2-(ethylamino)-N-(2-methoxyethyl)-N-prop-2-enylacetamide

2-(ethylamino)-N-(2-methoxyethyl)-N-prop-2-enylacetamide (PubChem CID 103338694) has the molecular formula C10H20N2O2 and a molecular weight of 200.28 g/mol. Its IUPAC name is 2-(ethylamino)-N-(2-methoxyethyl)-N-prop-2-enylacetamide.

Molecular Properties

Compound Name2-(ethylamino)-N-(2-methoxyethyl)-N-prop-2-enylacetamide
PubChem CID103338694
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
Exact Mass200.15
IUPAC Name2-(ethylamino)-N-(2-methoxyethyl)-N-prop-2-enylacetamide
SMILESC=CCN(CCOC)C(=O)CNCC
InChIInChI=1S/C10H20N2O2/c1-4-6-12(7-8-14-3)10(13)9-11-5-2/h4,11H,1,5-9H2,2-3H3
InChIKeyQCGLRZAJZGLMAO-UHFFFAOYSA-N
XLogP0.26
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 50.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-(2-methoxyethyl)-3-oxo-N-prop-2-enylbutanamide
CID 103338945
3-ethyl-1-(2-methoxyethyl)-1-prop-2-enylurea
CID 103338592
4-chloro-N-(2-methoxyethyl)-N-prop-2-enylbutanamide
CID 103338580
5-bromo-N-(2-methoxyethyl)-N-prop-2-enylpentanamide
CID 107910751
3-amino-N-(2-methoxyethyl)-3-methyl-N-prop-2-enylbutanamide
CID 103338897
5-[2-methoxyethyl(prop-2-enyl)amino]-3,3-dimethyl-5-oxopentanoic acid
CID 103338494
2,2-difluoro-N-(2-methoxyethyl)-N-prop-2-enylacetamide
CID 103516152
3-amino-N-(2-methoxyethyl)-4,4-dimethyl-N-prop-2-enylpentanamide
CID 103338776
N-(2-methoxyethyl)-2-piperidin-3-yl-N-prop-2-enylacetamide
CID 103338928
2-amino-N-(2-methoxyethyl)-2-methyl-N-prop-2-enylpropanamide
CID 103338789
2-[1-[[2-methoxyethyl(prop-2-enyl)carbamoyl]amino]cyclobutyl]acetic acid
CID 103339758
ethyl 2-[2-methoxyethyl(prop-2-enyl)carbamoyl]-3,3-dimethylbutanoate
CID 103339953

Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-N-(2-methoxyethyl)-N-prop-2-enylacetamide?
The IUPAC name of 2-(ethylamino)-N-(2-methoxyethyl)-N-prop-2-enylacetamide (CID 103338694) is 2-(ethylamino)-N-(2-methoxyethyl)-N-prop-2-enylacetamide.
What is the SMILES notation for 2-(ethylamino)-N-(2-methoxyethyl)-N-prop-2-enylacetamide?
The canonical SMILES for 2-(ethylamino)-N-(2-methoxyethyl)-N-prop-2-enylacetamide is C=CCN(CCOC)C(=O)CNCC.
What is the InChIKey of 2-(ethylamino)-N-(2-methoxyethyl)-N-prop-2-enylacetamide?
The InChIKey is QCGLRZAJZGLMAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O2/c1-4-6-12(7-8-14-3)10(13)9-11-5-2/h4,11H,1,5-9H2,2-3H3.
What are the key properties of 2-(ethylamino)-N-(2-methoxyethyl)-N-prop-2-enylacetamide?
2-(ethylamino)-N-(2-methoxyethyl)-N-prop-2-enylacetamide has a molecular weight of 200.28 g/mol, XLogP of 0.26, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)-N-(2-methoxyethyl)-N-prop-2-enylacetamide is sourced from PubChem (CID 103338694), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).