3-amino-N-(2-methoxyethyl)-3-methyl-N-prop-2-enylbutanamide

C11H22N2O2 — CID 103338897

IUPAC3-amino-N-(2-methoxyethyl)-3-methyl-N-prop-2-enylbutanamide
SMILESC=CCN(CCOC)C(=O)CC(C)(C)N
InChIInChI=1S/C11H22N2O2/c1-5-6-13(7-8-15-4)10(14)9-11(2,3)12/h5H,1,6-9,12H2,2-4H3
InChIKeyRALRHEIWQSBOGY-UHFFFAOYSA-N
MW214.31 g/mol
LogP0.77
Rot. Bonds7

About 3-amino-N-(2-methoxyethyl)-3-methyl-N-prop-2-enylbutanamide

3-amino-N-(2-methoxyethyl)-3-methyl-N-prop-2-enylbutanamide (PubChem CID 103338897) has the molecular formula C11H22N2O2 and a molecular weight of 214.31 g/mol. Its IUPAC name is 3-amino-N-(2-methoxyethyl)-3-methyl-N-prop-2-enylbutanamide.

Molecular Properties

Compound Name3-amino-N-(2-methoxyethyl)-3-methyl-N-prop-2-enylbutanamide
PubChem CID103338897
Molecular FormulaC11H22N2O2
Molecular Weight214.31 g/mol
Exact Mass214.17
IUPAC Name3-amino-N-(2-methoxyethyl)-3-methyl-N-prop-2-enylbutanamide
SMILESC=CCN(CCOC)C(=O)CC(C)(C)N
InChIInChI=1S/C11H22N2O2/c1-5-6-13(7-8-15-4)10(14)9-11(2,3)12/h5H,1,6-9,12H2,2-4H3
InChIKeyRALRHEIWQSBOGY-UHFFFAOYSA-N
XLogP0.77
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 50.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 3-amino-N-(2-methoxyethyl)-3-methyl-N-prop-2-enylbutanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

5-[2-methoxyethyl(prop-2-enyl)amino]-3,3-dimethyl-5-oxopentanoic acid
CID 103338494
2-amino-N-(2-methoxyethyl)-2-methyl-N-prop-2-enylpropanamide
CID 103338789
3-amino-N-(2-methoxyethyl)-4,4-dimethyl-N-prop-2-enylpentanamide
CID 103338776
N-(2-methoxyethyl)-3-oxo-N-prop-2-enylbutanamide
CID 103338945
2-[(3-amino-3-methylbutanoyl)-prop-2-enylamino]acetic acid
CID 79261884
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)-N,3-dimethylbutanamide
CID 64676750
ethyl 2-[2-methoxyethyl(prop-2-enyl)carbamoyl]-3,3-dimethylbutanoate
CID 103339953
2-(ethylamino)-N-(2-methoxyethyl)-N-prop-2-enylacetamide
CID 103338694
2,2-difluoro-N-(2-methoxyethyl)-N-prop-2-enylacetamide
CID 103516152
2-[1-(aminomethyl)cyclohexyl]-N-(2-methoxyethyl)-N-prop-2-enylacetamide
CID 103338720

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-(2-methoxyethyl)-3-methyl-N-prop-2-enylbutanamide?
The IUPAC name of 3-amino-N-(2-methoxyethyl)-3-methyl-N-prop-2-enylbutanamide (CID 103338897) is 3-amino-N-(2-methoxyethyl)-3-methyl-N-prop-2-enylbutanamide.
What is the SMILES notation for 3-amino-N-(2-methoxyethyl)-3-methyl-N-prop-2-enylbutanamide?
The canonical SMILES for 3-amino-N-(2-methoxyethyl)-3-methyl-N-prop-2-enylbutanamide is C=CCN(CCOC)C(=O)CC(C)(C)N.
What is the InChIKey of 3-amino-N-(2-methoxyethyl)-3-methyl-N-prop-2-enylbutanamide?
The InChIKey is RALRHEIWQSBOGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O2/c1-5-6-13(7-8-15-4)10(14)9-11(2,3)12/h5H,1,6-9,12H2,2-4H3.
What are the key properties of 3-amino-N-(2-methoxyethyl)-3-methyl-N-prop-2-enylbutanamide?
3-amino-N-(2-methoxyethyl)-3-methyl-N-prop-2-enylbutanamide has a molecular weight of 214.31 g/mol, XLogP of 0.77, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-(2-methoxyethyl)-3-methyl-N-prop-2-enylbutanamide is sourced from PubChem (CID 103338897), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).