2-(ethylamino)-3-methyl-N-(2-oxobutyl)butanamide

C11H22N2O2 — CID 155432667

IUPAC2-(ethylamino)-3-methyl-N-(2-oxobutyl)butanamide
SMILESCCNC(C(=O)NCC(=O)CC)C(C)C
InChIInChI=1S/C11H22N2O2/c1-5-9(14)7-13-11(15)10(8(3)4)12-6-2/h8,10,12H,5-7H2,1-4H3,(H,13,15)
InChIKeyLUDSPLQWRUHRCK-UHFFFAOYSA-N
MW214.31 g/mol
LogP0.72
Rot. Bonds7

About 2-(ethylamino)-3-methyl-N-(2-oxobutyl)butanamide

2-(ethylamino)-3-methyl-N-(2-oxobutyl)butanamide (PubChem CID 155432667) has the molecular formula C11H22N2O2 and a molecular weight of 214.31 g/mol. Its IUPAC name is 2-(ethylamino)-3-methyl-N-(2-oxobutyl)butanamide.

Molecular Properties

Compound Name2-(ethylamino)-3-methyl-N-(2-oxobutyl)butanamide
PubChem CID155432667
Molecular FormulaC11H22N2O2
Molecular Weight214.31 g/mol
Exact Mass214.17
IUPAC Name2-(ethylamino)-3-methyl-N-(2-oxobutyl)butanamide
SMILESCCNC(C(=O)NCC(=O)CC)C(C)C
InChIInChI=1S/C11H22N2O2/c1-5-9(14)7-13-11(15)10(8(3)4)12-6-2/h8,10,12H,5-7H2,1-4H3,(H,13,15)
InChIKeyLUDSPLQWRUHRCK-UHFFFAOYSA-N
XLogP0.72
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 50.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

formamide;3-methyl-N-(2-oxobutyl)-2-(propylamino)butanamide;N-methylpropan-1-amine
CID 142546360
N-[2-oxo-2-[[2-oxo-2-[[2-oxo-2-(2-oxobutylamino)ethyl]amino]ethyl]amino]ethyl]-2-(propan-2-ylamino)acetamide
CID 163498678
ethane;1-(propan-2-ylamino)butan-2-one
CID 176992456
2-(ethylamino)-N,N,3-trimethylbutanamide
CID 143168828
2-oxobutylcarbamic acid
CID 87278919
(2S)-3-methyl-2-(methylamino)-N-(3-methyl-2-oxobutyl)butanamide
CID 169195729
N-(2-oxobutyl)-4-(propan-2-ylamino)butanamide
CID 126587174
1-(iodoamino)butan-2-one
CID 147536342
2-ethyl-N-[3-(2-ethylbutanoylamino)-2-oxopropyl]butanamide
CID 71392094
ethane;4-(ethylamino)-5-hydroxyhexan-3-one
CID 167491722
N-[2-(dimethylamino)-2-oxoethyl]-3-methyl-2-(pentan-3-ylamino)butanamide
CID 129041586
ethanol;methylcyclohexane;3-methyl-N-(2-oxopropyl)-2-(propanoylamino)butanamide
CID 168915500

Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-3-methyl-N-(2-oxobutyl)butanamide?
The IUPAC name of 2-(ethylamino)-3-methyl-N-(2-oxobutyl)butanamide (CID 155432667) is 2-(ethylamino)-3-methyl-N-(2-oxobutyl)butanamide.
What is the SMILES notation for 2-(ethylamino)-3-methyl-N-(2-oxobutyl)butanamide?
The canonical SMILES for 2-(ethylamino)-3-methyl-N-(2-oxobutyl)butanamide is CCNC(C(=O)NCC(=O)CC)C(C)C.
What is the InChIKey of 2-(ethylamino)-3-methyl-N-(2-oxobutyl)butanamide?
The InChIKey is LUDSPLQWRUHRCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O2/c1-5-9(14)7-13-11(15)10(8(3)4)12-6-2/h8,10,12H,5-7H2,1-4H3,(H,13,15).
What are the key properties of 2-(ethylamino)-3-methyl-N-(2-oxobutyl)butanamide?
2-(ethylamino)-3-methyl-N-(2-oxobutyl)butanamide has a molecular weight of 214.31 g/mol, XLogP of 0.72, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)-3-methyl-N-(2-oxobutyl)butanamide is sourced from PubChem (CID 155432667), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).