N-(2-methoxyethyl)-2-methyl-3-(methylamino)-N-prop-2-enylpropanamide

C11H22N2O2 — CID 103338873

IUPACN-(2-methoxyethyl)-2-methyl-3-(methylamino)-N-prop-2-enylpropanamide
SMILESC=CCN(CCOC)C(=O)C(C)CNC
InChIInChI=1S/C11H22N2O2/c1-5-6-13(7-8-15-4)11(14)10(2)9-12-3/h5,10,12H,1,6-9H2,2-4H3
InChIKeyWZUVKZRWWJQOJY-UHFFFAOYSA-N
MW214.31 g/mol
LogP0.50
Rot. Bonds8

About N-(2-methoxyethyl)-2-methyl-3-(methylamino)-N-prop-2-enylpropanamide

N-(2-methoxyethyl)-2-methyl-3-(methylamino)-N-prop-2-enylpropanamide (PubChem CID 103338873) has the molecular formula C11H22N2O2 and a molecular weight of 214.31 g/mol. Its IUPAC name is N-(2-methoxyethyl)-2-methyl-3-(methylamino)-N-prop-2-enylpropanamide.

Molecular Properties

Compound NameN-(2-methoxyethyl)-2-methyl-3-(methylamino)-N-prop-2-enylpropanamide
PubChem CID103338873
Molecular FormulaC11H22N2O2
Molecular Weight214.31 g/mol
Exact Mass214.17
IUPAC NameN-(2-methoxyethyl)-2-methyl-3-(methylamino)-N-prop-2-enylpropanamide
SMILESC=CCN(CCOC)C(=O)C(C)CNC
InChIInChI=1S/C11H22N2O2/c1-5-6-13(7-8-15-4)11(14)10(2)9-12-3/h5,10,12H,1,6-9H2,2-4H3
InChIKeyWZUVKZRWWJQOJY-UHFFFAOYSA-N
XLogP0.50
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 50.50
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

2,2-difluoro-N-(2-methoxyethyl)-N-prop-2-enylacetamide
CID 103516152
N-[2-(dimethylamino)-2-oxoethyl]-N-(2-methoxyethyl)-2-methyl-3-(methylamino)propanamide
CID 79202084
(2R)-2-amino-N-(2-methoxyethyl)-4-methyl-N-prop-2-enylpentanamide
CID 103338814
N-(2-methoxyethyl)-3-oxo-N-prop-2-enylbutanamide
CID 103338945
N-(3-methoxypropyl)-N,2-dimethyl-3-(methylamino)propanamide
CID 79202132
3-ethyl-1-(2-methoxyethyl)-1-prop-2-enylurea
CID 103338592
N-(2-methoxyethyl)-2-methyl-3-(methylamino)-N-pentan-3-ylpropanamide;hydrochloride
CID 119729632
2-[[2-methoxyethyl(prop-2-enyl)carbamoyl]amino]butanedioic acid
CID 103339673
3-(ethylamino)-2-methyl-N,N-bis(prop-2-enyl)propanamide
CID 62853954
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-amino-N-(2-methoxyethyl)-2-methyl-N-prop-2-enylpropanamide
CID 103338789

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-2-methyl-3-(methylamino)-N-prop-2-enylpropanamide?
The IUPAC name of N-(2-methoxyethyl)-2-methyl-3-(methylamino)-N-prop-2-enylpropanamide (CID 103338873) is N-(2-methoxyethyl)-2-methyl-3-(methylamino)-N-prop-2-enylpropanamide.
What is the SMILES notation for N-(2-methoxyethyl)-2-methyl-3-(methylamino)-N-prop-2-enylpropanamide?
The canonical SMILES for N-(2-methoxyethyl)-2-methyl-3-(methylamino)-N-prop-2-enylpropanamide is C=CCN(CCOC)C(=O)C(C)CNC.
What is the InChIKey of N-(2-methoxyethyl)-2-methyl-3-(methylamino)-N-prop-2-enylpropanamide?
The InChIKey is WZUVKZRWWJQOJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O2/c1-5-6-13(7-8-15-4)11(14)10(2)9-12-3/h5,10,12H,1,6-9H2,2-4H3.
What are the key properties of N-(2-methoxyethyl)-2-methyl-3-(methylamino)-N-prop-2-enylpropanamide?
N-(2-methoxyethyl)-2-methyl-3-(methylamino)-N-prop-2-enylpropanamide has a molecular weight of 214.31 g/mol, XLogP of 0.50, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-2-methyl-3-(methylamino)-N-prop-2-enylpropanamide is sourced from PubChem (CID 103338873), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).