2-(ethylamino)-2-methyl-N-(2-methylprop-2-enyl)propanamide

C10H20N2O — CID 114617159

IUPAC2-(ethylamino)-2-methyl-N-(2-methylprop-2-enyl)propanamide
SMILESC=C(C)CNC(=O)C(C)(C)NCC
InChIInChI=1S/C10H20N2O/c1-6-12-10(4,5)9(13)11-7-8(2)3/h12H,2,6-7H2,1,3-5H3,(H,11,13)
InChIKeyLUKCCVIYBRETJK-UHFFFAOYSA-N
MW184.28 g/mol
LogP1.07
Rot. Bonds5

About 2-(ethylamino)-2-methyl-N-(2-methylprop-2-enyl)propanamide

2-(ethylamino)-2-methyl-N-(2-methylprop-2-enyl)propanamide (PubChem CID 114617159) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is 2-(ethylamino)-2-methyl-N-(2-methylprop-2-enyl)propanamide.

Molecular Properties

Compound Name2-(ethylamino)-2-methyl-N-(2-methylprop-2-enyl)propanamide
PubChem CID114617159
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC Name2-(ethylamino)-2-methyl-N-(2-methylprop-2-enyl)propanamide
SMILESC=C(C)CNC(=O)C(C)(C)NCC
InChIInChI=1S/C10H20N2O/c1-6-12-10(4,5)9(13)11-7-8(2)3/h12H,2,6-7H2,1,3-5H3,(H,11,13)
InChIKeyLUKCCVIYBRETJK-UHFFFAOYSA-N
XLogP1.07
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 51.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2,2-dimethyl-N-(2-methylprop-2-enyl)butanamide
CID 114618641
2-(ethylamino)-2-methyl-N-[2-(2-methylprop-2-enoxy)ethyl]propanamide
CID 114467973
2-amino-2-ethyl-N-(2-methylprop-2-enyl)butanamide
CID 114617063
N-(cyanomethyl)-2-(ethylamino)-2-methylpropanamide
CID 62835754
3-chloro-2,2-dimethyl-N-(2-methylprop-2-enyl)propanamide
CID 114615978
2-(ethylamino)-2-methyl-N-prop-2-ynylpropanamide
CID 62832671
2-(ethylamino)-2-methyl-N-octylpropanamide
CID 113337256
2-(ethylamino)-N-[2-(2-hydroxyethoxy)ethyl]-2-methylpropanamide
CID 62834232
2-(ethylamino)-2-methyl-N-(2-methylsulfanylethyl)propanamide
CID 63958213
2-(ethylamino)-N-(2-methoxy-2-methylpropyl)-2-methylpropanamide
CID 104761328
3-[[2-(ethylamino)-2-methylpropanoyl]amino]-2-hydroxy-2-methylpropanoic acid
CID 66176397
2-(ethylamino)-N-[2-ethyl-2-(hydroxymethyl)butyl]-2-methylpropanamide
CID 106255258

Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-2-methyl-N-(2-methylprop-2-enyl)propanamide?
The IUPAC name of 2-(ethylamino)-2-methyl-N-(2-methylprop-2-enyl)propanamide (CID 114617159) is 2-(ethylamino)-2-methyl-N-(2-methylprop-2-enyl)propanamide.
What is the SMILES notation for 2-(ethylamino)-2-methyl-N-(2-methylprop-2-enyl)propanamide?
The canonical SMILES for 2-(ethylamino)-2-methyl-N-(2-methylprop-2-enyl)propanamide is C=C(C)CNC(=O)C(C)(C)NCC.
What is the InChIKey of 2-(ethylamino)-2-methyl-N-(2-methylprop-2-enyl)propanamide?
The InChIKey is LUKCCVIYBRETJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O/c1-6-12-10(4,5)9(13)11-7-8(2)3/h12H,2,6-7H2,1,3-5H3,(H,11,13).
What are the key properties of 2-(ethylamino)-2-methyl-N-(2-methylprop-2-enyl)propanamide?
2-(ethylamino)-2-methyl-N-(2-methylprop-2-enyl)propanamide has a molecular weight of 184.28 g/mol, XLogP of 1.07, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)-2-methyl-N-(2-methylprop-2-enyl)propanamide is sourced from PubChem (CID 114617159), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).