2-(ethylamino)-2-methyl-N-[1-oxo-1-(propan-2-ylamino)propan-2-yl]propanamide

C12H25N3O2 — CID 113407049

IUPAC2-(ethylamino)-2-methyl-N-[1-oxo-1-(propan-2-ylamino)propan-2-yl]propanamide
SMILESCCNC(C)(C)C(=O)NC(C)C(=O)NC(C)C
InChIInChI=1S/C12H25N3O2/c1-7-13-12(5,6)11(17)15-9(4)10(16)14-8(2)3/h8-9,13H,7H2,1-6H3,(H,14,16)(H,15,17)
InChIKeyGULYUPRYSQYLNH-UHFFFAOYSA-N
MW243.35 g/mol
LogP0.40
Rot. Bonds6

About 2-(ethylamino)-2-methyl-N-[1-oxo-1-(propan-2-ylamino)propan-2-yl]propanamide

2-(ethylamino)-2-methyl-N-[1-oxo-1-(propan-2-ylamino)propan-2-yl]propanamide (PubChem CID 113407049) has the molecular formula C12H25N3O2 and a molecular weight of 243.35 g/mol. Its IUPAC name is 2-(ethylamino)-2-methyl-N-[1-oxo-1-(propan-2-ylamino)propan-2-yl]propanamide.

Molecular Properties

Compound Name2-(ethylamino)-2-methyl-N-[1-oxo-1-(propan-2-ylamino)propan-2-yl]propanamide
PubChem CID113407049
Molecular FormulaC12H25N3O2
Molecular Weight243.35 g/mol
Exact Mass243.19
IUPAC Name2-(ethylamino)-2-methyl-N-[1-oxo-1-(propan-2-ylamino)propan-2-yl]propanamide
SMILESCCNC(C)(C)C(=O)NC(C)C(=O)NC(C)C
InChIInChI=1S/C12H25N3O2/c1-7-13-12(5,6)11(17)15-9(4)10(16)14-8(2)3/h8-9,13H,7H2,1-6H3,(H,14,16)(H,15,17)
InChIKeyGULYUPRYSQYLNH-UHFFFAOYSA-N
XLogP0.40
TPSA70.23 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.35
LogP ≤ 50.40
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

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2-(tert-butylcarbamoylamino)-N-propan-2-ylpropanamide
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2-[[2-(ethylamino)-2-methylpropanoyl]amino]-4-hydroxybutanoic acid
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2-(ethylamino)-2-methyl-N-octan-4-ylpropanamide
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3-[[2-(ethylamino)-2-methylpropanoyl]amino]-2-methylpropanoic acid
CID 62836702
2-(ethylamino)-N-[(1R)-1-(furan-2-yl)ethyl]-2-methylpropanamide
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2-methyl-2-(methylamino)-N-propan-2-ylpropanamide
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Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-2-methyl-N-[1-oxo-1-(propan-2-ylamino)propan-2-yl]propanamide?
The IUPAC name of 2-(ethylamino)-2-methyl-N-[1-oxo-1-(propan-2-ylamino)propan-2-yl]propanamide (CID 113407049) is 2-(ethylamino)-2-methyl-N-[1-oxo-1-(propan-2-ylamino)propan-2-yl]propanamide.
What is the SMILES notation for 2-(ethylamino)-2-methyl-N-[1-oxo-1-(propan-2-ylamino)propan-2-yl]propanamide?
The canonical SMILES for 2-(ethylamino)-2-methyl-N-[1-oxo-1-(propan-2-ylamino)propan-2-yl]propanamide is CCNC(C)(C)C(=O)NC(C)C(=O)NC(C)C.
What is the InChIKey of 2-(ethylamino)-2-methyl-N-[1-oxo-1-(propan-2-ylamino)propan-2-yl]propanamide?
The InChIKey is GULYUPRYSQYLNH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25N3O2/c1-7-13-12(5,6)11(17)15-9(4)10(16)14-8(2)3/h8-9,13H,7H2,1-6H3,(H,14,16)(H,15,17).
What are the key properties of 2-(ethylamino)-2-methyl-N-[1-oxo-1-(propan-2-ylamino)propan-2-yl]propanamide?
2-(ethylamino)-2-methyl-N-[1-oxo-1-(propan-2-ylamino)propan-2-yl]propanamide has a molecular weight of 243.35 g/mol, XLogP of 0.40, 6 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)-2-methyl-N-[1-oxo-1-(propan-2-ylamino)propan-2-yl]propanamide is sourced from PubChem (CID 113407049), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).