2-(ethylamino)-N-(2-methoxy-2-methylpropyl)-2-methylpropanamide

C11H24N2O2 — CID 104761328

IUPAC2-(ethylamino)-N-(2-methoxy-2-methylpropyl)-2-methylpropanamide
SMILESCCNC(C)(C)C(=O)NCC(C)(C)OC
InChIInChI=1S/C11H24N2O2/c1-7-13-11(4,5)9(14)12-8-10(2,3)15-6/h13H,7-8H2,1-6H3,(H,12,14)
InChIKeyMHELAULNDGBPQT-UHFFFAOYSA-N
MW216.32 g/mol
LogP0.92
Rot. Bonds6

About 2-(ethylamino)-N-(2-methoxy-2-methylpropyl)-2-methylpropanamide

2-(ethylamino)-N-(2-methoxy-2-methylpropyl)-2-methylpropanamide (PubChem CID 104761328) has the molecular formula C11H24N2O2 and a molecular weight of 216.32 g/mol. Its IUPAC name is 2-(ethylamino)-N-(2-methoxy-2-methylpropyl)-2-methylpropanamide.

Molecular Properties

Compound Name2-(ethylamino)-N-(2-methoxy-2-methylpropyl)-2-methylpropanamide
PubChem CID104761328
Molecular FormulaC11H24N2O2
Molecular Weight216.32 g/mol
Exact Mass216.18
IUPAC Name2-(ethylamino)-N-(2-methoxy-2-methylpropyl)-2-methylpropanamide
SMILESCCNC(C)(C)C(=O)NCC(C)(C)OC
InChIInChI=1S/C11H24N2O2/c1-7-13-11(4,5)9(14)12-8-10(2,3)15-6/h13H,7-8H2,1-6H3,(H,12,14)
InChIKeyMHELAULNDGBPQT-UHFFFAOYSA-N
XLogP0.92
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.32
LogP ≤ 50.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-[[2-(ethylamino)-2-methylpropanoyl]amino]-2-hydroxy-2-methylpropanoic acid
CID 66176397
N-(cyanomethyl)-2-(ethylamino)-2-methylpropanamide
CID 62835754
2-(ethylamino)-N-[2-ethyl-2-(hydroxymethyl)butyl]-2-methylpropanamide
CID 106255258
2-(ethylamino)-N-(4-methoxybutyl)-2-methylpropanamide
CID 62834257
N-[3-(dimethylamino)-2,2-dimethylpropyl]-2-(ethylamino)-2-methylpropanamide
CID 62832837
2-(ethylamino)-2-methyl-N-prop-2-ynylpropanamide
CID 62832671
2-bromo-N-(2-methoxy-2-methylpropyl)acetamide
CID 104759825
1-(2-methoxy-2-methylpropyl)-3-methylurea
CID 115660964
2-cyano-N-(2-methoxy-2-methylpropyl)-2-propylpentanamide
CID 113450294
2-(ethylamino)-2-methyl-N-(2-methylprop-2-enyl)propanamide
CID 114617159
2-(ethylamino)-2-methyl-N-octylpropanamide
CID 113337256
2-(ethylamino)-N-[2-(2-hydroxyethoxy)ethyl]-2-methylpropanamide
CID 62834232

Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-N-(2-methoxy-2-methylpropyl)-2-methylpropanamide?
The IUPAC name of 2-(ethylamino)-N-(2-methoxy-2-methylpropyl)-2-methylpropanamide (CID 104761328) is 2-(ethylamino)-N-(2-methoxy-2-methylpropyl)-2-methylpropanamide.
What is the SMILES notation for 2-(ethylamino)-N-(2-methoxy-2-methylpropyl)-2-methylpropanamide?
The canonical SMILES for 2-(ethylamino)-N-(2-methoxy-2-methylpropyl)-2-methylpropanamide is CCNC(C)(C)C(=O)NCC(C)(C)OC.
What is the InChIKey of 2-(ethylamino)-N-(2-methoxy-2-methylpropyl)-2-methylpropanamide?
The InChIKey is MHELAULNDGBPQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O2/c1-7-13-11(4,5)9(14)12-8-10(2,3)15-6/h13H,7-8H2,1-6H3,(H,12,14).
What are the key properties of 2-(ethylamino)-N-(2-methoxy-2-methylpropyl)-2-methylpropanamide?
2-(ethylamino)-N-(2-methoxy-2-methylpropyl)-2-methylpropanamide has a molecular weight of 216.32 g/mol, XLogP of 0.92, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)-N-(2-methoxy-2-methylpropyl)-2-methylpropanamide is sourced from PubChem (CID 104761328), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).