3-(ethylamino)-N-methyl-N-[2-(methylamino)-2-oxoethyl]propanamide

C9H19N3O2 — CID 62833977

IUPAC3-(ethylamino)-N-methyl-N-[2-(methylamino)-2-oxoethyl]propanamide
SMILESCCNCCC(=O)N(C)CC(=O)NC
InChIInChI=1S/C9H19N3O2/c1-4-11-6-5-9(14)12(3)7-8(13)10-2/h11H,4-7H2,1-3H3,(H,10,13)
InChIKeyIXNZSSRLBFXCIM-UHFFFAOYSA-N
MW201.27 g/mol
LogP-0.81
Rot. Bonds6

About 3-(ethylamino)-N-methyl-N-[2-(methylamino)-2-oxoethyl]propanamide

3-(ethylamino)-N-methyl-N-[2-(methylamino)-2-oxoethyl]propanamide (PubChem CID 62833977) has the molecular formula C9H19N3O2 and a molecular weight of 201.27 g/mol. Its IUPAC name is 3-(ethylamino)-N-methyl-N-[2-(methylamino)-2-oxoethyl]propanamide.

Molecular Properties

Compound Name3-(ethylamino)-N-methyl-N-[2-(methylamino)-2-oxoethyl]propanamide
PubChem CID62833977
Molecular FormulaC9H19N3O2
Molecular Weight201.27 g/mol
Exact Mass201.15
IUPAC Name3-(ethylamino)-N-methyl-N-[2-(methylamino)-2-oxoethyl]propanamide
SMILESCCNCCC(=O)N(C)CC(=O)NC
InChIInChI=1S/C9H19N3O2/c1-4-11-6-5-9(14)12(3)7-8(13)10-2/h11H,4-7H2,1-3H3,(H,10,13)
InChIKeyIXNZSSRLBFXCIM-UHFFFAOYSA-N
XLogP-0.81
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.27
LogP ≤ 5-0.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-ethyl-3-(ethylamino)-N-[2-(methylamino)-2-oxoethyl]propanamide
CID 62832119
N-methyl-N-[2-(methylamino)-2-oxoethyl]-3-sulfanylpropanamide
CID 107022688
N-methyl-N-[2-(methylamino)-2-oxoethyl]-2-(propylamino)acetamide
CID 60672011
3-(ethylamino)-N,N-dimethylpropanamide
CID 60926487
ethyl 4-[methyl-[2-(methylamino)-2-oxoethyl]amino]-4-oxobutanoate
CID 60659458
3-amino-N-methyl-N-[2-[methyl-[2-[methyl-[2-[methyl-[2-[methyl-[2-[methyl-[2-[methyl-[2-[methyl-[2-[methyl-[2-[methyl-[2-(methylamino)-2-oxoethyl]amino]-2-oxoethyl]amino]-2-oxoethyl]amino]-2-oxoethyl]amino]-2-oxoethyl]amino]-2-oxoethyl]amino]-2-oxoethyl]amino]-2-oxoethyl]amino]-2-oxoethyl]amino]-2-oxoethyl]propanamide
CID 165148153
ethyl N-methyl-N-[2-(methylamino)-2-oxoethyl]carbamate
CID 60652010
N,3,3-trimethyl-N-[2-(methylamino)-2-oxoethyl]butanamide
CID 130272316
N-methyl-N-[2-[[1-(methylamino)-1-oxopropan-2-yl]amino]-2-oxoethyl]butanamide
CID 164710684
3-(ethylamino)-N,N-dipropylpropanamide
CID 62833888
N-[2-(tert-butylamino)-2-oxoethyl]-N-methylbutanamide
CID 60717641
N-[2-(ethylamino)-2-oxoethyl]-N-methyl-3-sulfanylpropanamide
CID 107025957

Frequently Asked Questions

What is the IUPAC name of 3-(ethylamino)-N-methyl-N-[2-(methylamino)-2-oxoethyl]propanamide?
The IUPAC name of 3-(ethylamino)-N-methyl-N-[2-(methylamino)-2-oxoethyl]propanamide (CID 62833977) is 3-(ethylamino)-N-methyl-N-[2-(methylamino)-2-oxoethyl]propanamide.
What is the SMILES notation for 3-(ethylamino)-N-methyl-N-[2-(methylamino)-2-oxoethyl]propanamide?
The canonical SMILES for 3-(ethylamino)-N-methyl-N-[2-(methylamino)-2-oxoethyl]propanamide is CCNCCC(=O)N(C)CC(=O)NC.
What is the InChIKey of 3-(ethylamino)-N-methyl-N-[2-(methylamino)-2-oxoethyl]propanamide?
The InChIKey is IXNZSSRLBFXCIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19N3O2/c1-4-11-6-5-9(14)12(3)7-8(13)10-2/h11H,4-7H2,1-3H3,(H,10,13).
What are the key properties of 3-(ethylamino)-N-methyl-N-[2-(methylamino)-2-oxoethyl]propanamide?
3-(ethylamino)-N-methyl-N-[2-(methylamino)-2-oxoethyl]propanamide has a molecular weight of 201.27 g/mol, XLogP of -0.81, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(ethylamino)-N-methyl-N-[2-(methylamino)-2-oxoethyl]propanamide is sourced from PubChem (CID 62833977), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).