N-(2-ethoxyethyl)-N-ethyl-2-methyl-2-(methylamino)propanamide

C11H24N2O2 — CID 63690570

IUPACN-(2-ethoxyethyl)-N-ethyl-2-methyl-2-(methylamino)propanamide
SMILESCCOCCN(CC)C(=O)C(C)(C)NC
InChIInChI=1S/C11H24N2O2/c1-6-13(8-9-15-7-2)10(14)11(3,4)12-5/h12H,6-9H2,1-5H3
InChIKeyAMFPQZVABUQQBO-UHFFFAOYSA-N
MW216.32 g/mol
LogP0.87
Rot. Bonds7

About N-(2-ethoxyethyl)-N-ethyl-2-methyl-2-(methylamino)propanamide

N-(2-ethoxyethyl)-N-ethyl-2-methyl-2-(methylamino)propanamide (PubChem CID 63690570) has the molecular formula C11H24N2O2 and a molecular weight of 216.32 g/mol. Its IUPAC name is N-(2-ethoxyethyl)-N-ethyl-2-methyl-2-(methylamino)propanamide.

Molecular Properties

Compound NameN-(2-ethoxyethyl)-N-ethyl-2-methyl-2-(methylamino)propanamide
PubChem CID63690570
Molecular FormulaC11H24N2O2
Molecular Weight216.32 g/mol
Exact Mass216.18
IUPAC NameN-(2-ethoxyethyl)-N-ethyl-2-methyl-2-(methylamino)propanamide
SMILESCCOCCN(CC)C(=O)C(C)(C)NC
InChIInChI=1S/C11H24N2O2/c1-6-13(8-9-15-7-2)10(14)11(3,4)12-5/h12H,6-9H2,1-5H3
InChIKeyAMFPQZVABUQQBO-UHFFFAOYSA-N
XLogP0.87
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.32
LogP ≤ 50.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N,N-bis(2-ethoxyethyl)-2,2-dimethylpropanamide
CID 82952265
N-(2-ethoxyethyl)-N-ethyl-2-(methylamino)acetamide
CID 63691454
1,1,3,3-tetrakis(2-ethoxyethyl)urea
CID 54341985
2-(4-aminophenyl)-N-(2-ethoxyethyl)-N-ethyl-2-methylpropanamide
CID 80556703
N-[2-(diethylamino)-2-oxoethyl]-N,2-dimethyl-2-(methylamino)propanamide
CID 62847996
4-[[2-ethoxyethyl(ethyl)carbamoyl]amino]-4-methylpentanoic acid
CID 63690077
ethyl 2-[[2-ethoxyethyl(ethyl)carbamoyl]amino]acetate
CID 55226927
(2R)-2-amino-N-(2-ethoxyethyl)-N-ethyl-3-methylbutanamide
CID 79013546
1-(2-ethoxyethyl)-3,3-diethyl-1-methylurea
CID 115887200
N-(2-ethoxyethyl)-N-ethylcyclopropanecarboxamide
CID 63717858
2-[[2-ethoxyethyl(ethyl)carbamoyl]-ethylamino]acetic acid
CID 63692727
2-methyl-2-(methylamino)-N-[2-(methylamino)-2-oxoethyl]-N-propylpropanamide
CID 62848178

Frequently Asked Questions

What is the IUPAC name of N-(2-ethoxyethyl)-N-ethyl-2-methyl-2-(methylamino)propanamide?
The IUPAC name of N-(2-ethoxyethyl)-N-ethyl-2-methyl-2-(methylamino)propanamide (CID 63690570) is N-(2-ethoxyethyl)-N-ethyl-2-methyl-2-(methylamino)propanamide.
What is the SMILES notation for N-(2-ethoxyethyl)-N-ethyl-2-methyl-2-(methylamino)propanamide?
The canonical SMILES for N-(2-ethoxyethyl)-N-ethyl-2-methyl-2-(methylamino)propanamide is CCOCCN(CC)C(=O)C(C)(C)NC.
What is the InChIKey of N-(2-ethoxyethyl)-N-ethyl-2-methyl-2-(methylamino)propanamide?
The InChIKey is AMFPQZVABUQQBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O2/c1-6-13(8-9-15-7-2)10(14)11(3,4)12-5/h12H,6-9H2,1-5H3.
What are the key properties of N-(2-ethoxyethyl)-N-ethyl-2-methyl-2-(methylamino)propanamide?
N-(2-ethoxyethyl)-N-ethyl-2-methyl-2-(methylamino)propanamide has a molecular weight of 216.32 g/mol, XLogP of 0.87, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethoxyethyl)-N-ethyl-2-methyl-2-(methylamino)propanamide is sourced from PubChem (CID 63690570), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).