2-amino-N-(2-methoxyethyl)-2-methyl-N-prop-2-enylpropanamide

C10H20N2O2 — CID 103338789

IUPAC2-amino-N-(2-methoxyethyl)-2-methyl-N-prop-2-enylpropanamide
SMILESC=CCN(CCOC)C(=O)C(C)(C)N
InChIInChI=1S/C10H20N2O2/c1-5-6-12(7-8-14-4)9(13)10(2,3)11/h5H,1,6-8,11H2,2-4H3
InChIKeyHPMFGSDRWPXROL-UHFFFAOYSA-N
MW200.28 g/mol
LogP0.38
Rot. Bonds6

About 2-amino-N-(2-methoxyethyl)-2-methyl-N-prop-2-enylpropanamide

2-amino-N-(2-methoxyethyl)-2-methyl-N-prop-2-enylpropanamide (PubChem CID 103338789) has the molecular formula C10H20N2O2 and a molecular weight of 200.28 g/mol. Its IUPAC name is 2-amino-N-(2-methoxyethyl)-2-methyl-N-prop-2-enylpropanamide.

Molecular Properties

Compound Name2-amino-N-(2-methoxyethyl)-2-methyl-N-prop-2-enylpropanamide
PubChem CID103338789
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
Exact Mass200.15
IUPAC Name2-amino-N-(2-methoxyethyl)-2-methyl-N-prop-2-enylpropanamide
SMILESC=CCN(CCOC)C(=O)C(C)(C)N
InChIInChI=1S/C10H20N2O2/c1-5-6-12(7-8-14-4)9(13)10(2,3)11/h5H,1,6-8,11H2,2-4H3
InChIKeyHPMFGSDRWPXROL-UHFFFAOYSA-N
XLogP0.38
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 50.38
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

3-amino-N-(2-methoxyethyl)-3-methyl-N-prop-2-enylbutanamide
CID 103338897
3-amino-N-(2-methoxyethyl)-4,4-dimethyl-N-prop-2-enylpentanamide
CID 103338776
5-[2-methoxyethyl(prop-2-enyl)amino]-3,3-dimethyl-5-oxopentanoic acid
CID 103338494
ethyl 2-[2-methoxyethyl(prop-2-enyl)carbamoyl]-3,3-dimethylbutanoate
CID 103339953
N-(2-methoxyethyl)-3-oxo-N-prop-2-enylbutanamide
CID 103338945
2,2-difluoro-N-(2-methoxyethyl)-N-prop-2-enylacetamide
CID 103516152
3-ethyl-1-(2-methoxyethyl)-1-prop-2-enylurea
CID 103338592
3-amino-N,N-bis(2-methoxyethyl)-2,2,3-trimethylbutanamide
CID 65264293
4-chloro-N-(2-methoxyethyl)-N-prop-2-enylbutanamide
CID 103338580
5-bromo-N-(2-methoxyethyl)-N-prop-2-enylpentanamide
CID 107910751
(2R)-2-amino-N-(2-methoxyethyl)-4-methyl-N-prop-2-enylpentanamide
CID 103338814
2-(ethylamino)-N-(2-methoxyethyl)-N-prop-2-enylacetamide
CID 103338694

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(2-methoxyethyl)-2-methyl-N-prop-2-enylpropanamide?
The IUPAC name of 2-amino-N-(2-methoxyethyl)-2-methyl-N-prop-2-enylpropanamide (CID 103338789) is 2-amino-N-(2-methoxyethyl)-2-methyl-N-prop-2-enylpropanamide.
What is the SMILES notation for 2-amino-N-(2-methoxyethyl)-2-methyl-N-prop-2-enylpropanamide?
The canonical SMILES for 2-amino-N-(2-methoxyethyl)-2-methyl-N-prop-2-enylpropanamide is C=CCN(CCOC)C(=O)C(C)(C)N.
What is the InChIKey of 2-amino-N-(2-methoxyethyl)-2-methyl-N-prop-2-enylpropanamide?
The InChIKey is HPMFGSDRWPXROL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O2/c1-5-6-12(7-8-14-4)9(13)10(2,3)11/h5H,1,6-8,11H2,2-4H3.
What are the key properties of 2-amino-N-(2-methoxyethyl)-2-methyl-N-prop-2-enylpropanamide?
2-amino-N-(2-methoxyethyl)-2-methyl-N-prop-2-enylpropanamide has a molecular weight of 200.28 g/mol, XLogP of 0.38, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(2-methoxyethyl)-2-methyl-N-prop-2-enylpropanamide is sourced from PubChem (CID 103338789), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).