N-ethyl-N-methyl-2-[[2-oxo-2-(propan-2-ylamino)ethyl]amino]propanamide

C11H23N3O2 — CID 103108695

IUPACN-ethyl-N-methyl-2-[[2-oxo-2-(propan-2-ylamino)ethyl]amino]propanamide
SMILESCCN(C)C(=O)C(C)NCC(=O)NC(C)C
InChIInChI=1S/C11H23N3O2/c1-6-14(5)11(16)9(4)12-7-10(15)13-8(2)3/h8-9,12H,6-7H2,1-5H3,(H,13,15)
InChIKeyLONVUGXDBYEBCT-UHFFFAOYSA-N
MW229.32 g/mol
LogP-0.03
Rot. Bonds6

About N-ethyl-N-methyl-2-[[2-oxo-2-(propan-2-ylamino)ethyl]amino]propanamide

N-ethyl-N-methyl-2-[[2-oxo-2-(propan-2-ylamino)ethyl]amino]propanamide (PubChem CID 103108695) has the molecular formula C11H23N3O2 and a molecular weight of 229.32 g/mol. Its IUPAC name is N-ethyl-N-methyl-2-[[2-oxo-2-(propan-2-ylamino)ethyl]amino]propanamide.

Molecular Properties

Compound NameN-ethyl-N-methyl-2-[[2-oxo-2-(propan-2-ylamino)ethyl]amino]propanamide
PubChem CID103108695
Molecular FormulaC11H23N3O2
Molecular Weight229.32 g/mol
Exact Mass229.18
IUPAC NameN-ethyl-N-methyl-2-[[2-oxo-2-(propan-2-ylamino)ethyl]amino]propanamide
SMILESCCN(C)C(=O)C(C)NCC(=O)NC(C)C
InChIInChI=1S/C11H23N3O2/c1-6-14(5)11(16)9(4)12-7-10(15)13-8(2)3/h8-9,12H,6-7H2,1-5H3,(H,13,15)
InChIKeyLONVUGXDBYEBCT-UHFFFAOYSA-N
XLogP-0.03
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.32
LogP ≤ 5-0.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

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CID 51712
3,6-Dimethylpiperazine-2,5-dione
CID 97704
Cyclo(alanyl-glycyl)
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Cyclo(alanylalanyl)
CID 165356
N-isopropyl-1-piperazineacetamide
CID 100826
N-[(1-ethylpyrrolidin-2-yl)methyl]-N'-(propan-2-yl)ethanediamide
CID 3156743
L-Alanylglycinamide
CID 7019037
Glycyl-l-alaninamide
CID 7019077
(2S)-2-amino-N-[3-[4-(3-aminopropylamino)butylamino]propyl]propanamide
CID 10989432
N-[2-(4-propanoylpiperazin-1-yl)ethyl]propanamide
CID 718529
Alanine anhydride, trans-(A+-)-
CID 676438
N,N'-bis(2-methylpropyl)oxamide
CID 314340

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-methyl-2-[[2-oxo-2-(propan-2-ylamino)ethyl]amino]propanamide?
The IUPAC name of N-ethyl-N-methyl-2-[[2-oxo-2-(propan-2-ylamino)ethyl]amino]propanamide (CID 103108695) is N-ethyl-N-methyl-2-[[2-oxo-2-(propan-2-ylamino)ethyl]amino]propanamide.
What is the SMILES notation for N-ethyl-N-methyl-2-[[2-oxo-2-(propan-2-ylamino)ethyl]amino]propanamide?
The canonical SMILES for N-ethyl-N-methyl-2-[[2-oxo-2-(propan-2-ylamino)ethyl]amino]propanamide is CCN(C)C(=O)C(C)NCC(=O)NC(C)C.
What is the InChIKey of N-ethyl-N-methyl-2-[[2-oxo-2-(propan-2-ylamino)ethyl]amino]propanamide?
The InChIKey is LONVUGXDBYEBCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3O2/c1-6-14(5)11(16)9(4)12-7-10(15)13-8(2)3/h8-9,12H,6-7H2,1-5H3,(H,13,15).
What are the key properties of N-ethyl-N-methyl-2-[[2-oxo-2-(propan-2-ylamino)ethyl]amino]propanamide?
N-ethyl-N-methyl-2-[[2-oxo-2-(propan-2-ylamino)ethyl]amino]propanamide has a molecular weight of 229.32 g/mol, XLogP of -0.03, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-methyl-2-[[2-oxo-2-(propan-2-ylamino)ethyl]amino]propanamide is sourced from PubChem (CID 103108695), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).