2-(ethylamino)-2-methyl-N-[2-(2-methylprop-2-enoxy)ethyl]propanamide

C12H24N2O2 — CID 114467973

IUPAC2-(ethylamino)-2-methyl-N-[2-(2-methylprop-2-enoxy)ethyl]propanamide
SMILESC=C(C)COCCNC(=O)C(C)(C)NCC
InChIInChI=1S/C12H24N2O2/c1-6-14-12(4,5)11(15)13-7-8-16-9-10(2)3/h14H,2,6-9H2,1,3-5H3,(H,13,15)
InChIKeyBPTXSMUBXWZMNZ-UHFFFAOYSA-N
MW228.34 g/mol
LogP1.08
Rot. Bonds8

About 2-(ethylamino)-2-methyl-N-[2-(2-methylprop-2-enoxy)ethyl]propanamide

2-(ethylamino)-2-methyl-N-[2-(2-methylprop-2-enoxy)ethyl]propanamide (PubChem CID 114467973) has the molecular formula C12H24N2O2 and a molecular weight of 228.34 g/mol. Its IUPAC name is 2-(ethylamino)-2-methyl-N-[2-(2-methylprop-2-enoxy)ethyl]propanamide.

Molecular Properties

Compound Name2-(ethylamino)-2-methyl-N-[2-(2-methylprop-2-enoxy)ethyl]propanamide
PubChem CID114467973
Molecular FormulaC12H24N2O2
Molecular Weight228.34 g/mol
Exact Mass228.18
IUPAC Name2-(ethylamino)-2-methyl-N-[2-(2-methylprop-2-enoxy)ethyl]propanamide
SMILESC=C(C)COCCNC(=O)C(C)(C)NCC
InChIInChI=1S/C12H24N2O2/c1-6-14-12(4,5)11(15)13-7-8-16-9-10(2)3/h14H,2,6-9H2,1,3-5H3,(H,13,15)
InChIKeyBPTXSMUBXWZMNZ-UHFFFAOYSA-N
XLogP1.08
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.34
LogP ≤ 51.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-(ethylamino)-N-[2-(2-hydroxyethoxy)ethyl]-2-methylpropanamide
CID 62834232
2-(ethylamino)-2-methyl-N-(2-methylprop-2-enyl)propanamide
CID 114617159
N-[2-(2-methylprop-2-enoxy)ethyl]propanamide
CID 115700214
2-(ethylamino)-N-(4-methoxybutyl)-2-methylpropanamide
CID 62834257
N-(3-ethenoxypropyl)-2-(ethylamino)-2-methylpropanamide
CID 62837032
N-(2-cyclopentyloxyethyl)-2-(ethylamino)-2-methylpropanamide
CID 55261847
(2R)-2-amino-3,3-dimethyl-N-[2-(2-methylprop-2-enoxy)ethyl]butanamide
CID 104929441
2,2-dimethyl-N-[4-[2-(2-methylprop-2-enoxy)ethylamino]-4-oxobutyl]propanamide
CID 115699624
2-(ethylamino)-2-methyl-N-octylpropanamide
CID 113337256
methyl 2-[2-(2-methylprop-2-enoxy)ethylamino]-2-oxoacetate
CID 114469599
2-(ethylamino)-2-methyl-N-(2-methylsulfanylethyl)propanamide
CID 63958213
N-[2-(2-methylprop-2-enoxy)ethyl]-2-sulfanylacetamide
CID 114469847

Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-2-methyl-N-[2-(2-methylprop-2-enoxy)ethyl]propanamide?
The IUPAC name of 2-(ethylamino)-2-methyl-N-[2-(2-methylprop-2-enoxy)ethyl]propanamide (CID 114467973) is 2-(ethylamino)-2-methyl-N-[2-(2-methylprop-2-enoxy)ethyl]propanamide.
What is the SMILES notation for 2-(ethylamino)-2-methyl-N-[2-(2-methylprop-2-enoxy)ethyl]propanamide?
The canonical SMILES for 2-(ethylamino)-2-methyl-N-[2-(2-methylprop-2-enoxy)ethyl]propanamide is C=C(C)COCCNC(=O)C(C)(C)NCC.
What is the InChIKey of 2-(ethylamino)-2-methyl-N-[2-(2-methylprop-2-enoxy)ethyl]propanamide?
The InChIKey is BPTXSMUBXWZMNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O2/c1-6-14-12(4,5)11(15)13-7-8-16-9-10(2)3/h14H,2,6-9H2,1,3-5H3,(H,13,15).
What are the key properties of 2-(ethylamino)-2-methyl-N-[2-(2-methylprop-2-enoxy)ethyl]propanamide?
2-(ethylamino)-2-methyl-N-[2-(2-methylprop-2-enoxy)ethyl]propanamide has a molecular weight of 228.34 g/mol, XLogP of 1.08, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)-2-methyl-N-[2-(2-methylprop-2-enoxy)ethyl]propanamide is sourced from PubChem (CID 114467973), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).