N-ethyl-3-(ethylamino)-N-[2-(methylamino)-2-oxoethyl]butanamide

C11H23N3O2 — CID 62837362

IUPACN-ethyl-3-(ethylamino)-N-[2-(methylamino)-2-oxoethyl]butanamide
SMILESCCNC(C)CC(=O)N(CC)CC(=O)NC
InChIInChI=1S/C11H23N3O2/c1-5-13-9(3)7-11(16)14(6-2)8-10(15)12-4/h9,13H,5-8H2,1-4H3,(H,12,15)
InChIKeyVGNABQKYWMUXNA-UHFFFAOYSA-N
MW229.32 g/mol
LogP-0.03
Rot. Bonds7

About N-ethyl-3-(ethylamino)-N-[2-(methylamino)-2-oxoethyl]butanamide

N-ethyl-3-(ethylamino)-N-[2-(methylamino)-2-oxoethyl]butanamide (PubChem CID 62837362) has the molecular formula C11H23N3O2 and a molecular weight of 229.32 g/mol. Its IUPAC name is N-ethyl-3-(ethylamino)-N-[2-(methylamino)-2-oxoethyl]butanamide.

Molecular Properties

Compound NameN-ethyl-3-(ethylamino)-N-[2-(methylamino)-2-oxoethyl]butanamide
PubChem CID62837362
Molecular FormulaC11H23N3O2
Molecular Weight229.32 g/mol
Exact Mass229.18
IUPAC NameN-ethyl-3-(ethylamino)-N-[2-(methylamino)-2-oxoethyl]butanamide
SMILESCCNC(C)CC(=O)N(CC)CC(=O)NC
InChIInChI=1S/C11H23N3O2/c1-5-13-9(3)7-11(16)14(6-2)8-10(15)12-4/h9,13H,5-8H2,1-4H3,(H,12,15)
InChIKeyVGNABQKYWMUXNA-UHFFFAOYSA-N
XLogP-0.03
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
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

Analyze N-ethyl-3-(ethylamino)-N-[2-(methylamino)-2-oxoethyl]butanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-amino-N-ethyl-N-[2-(methylamino)-2-oxoethyl]butanamide
CID 60837009
2-amino-N-ethyl-N-[2-(methylamino)-2-oxoethyl]acetamide
CID 43579092
(3R)-3-cyclohexyl-N-ethyl-N-[2-(methylamino)-2-oxoethyl]butanamide
CID 95305147
3-amino-N-ethyl-5,5-dimethyl-N-[2-(methylamino)-2-oxoethyl]hexanamide
CID 113496977
N-ethyl-3-(ethylamino)-N-[2-(methylamino)-2-oxoethyl]propanamide
CID 62832119
N-(2-amino-2-oxoethyl)-3-(ethylamino)-N-(2-methylpropyl)butanamide
CID 55138018
3-amino-N-ethyl-N-[2-(methylamino)-2-oxoethyl]-3-phenylpropanamide
CID 43579107
2-[[ethyl-[2-(methylamino)-2-oxoethyl]carbamoyl]-methylamino]propanoic acid
CID 55097076
(2R)-N-ethyl-N-[2-(methylamino)-2-oxoethyl]-2-methylsulfanylpropanamide
CID 94170765
4-amino-N-ethyl-N-[2-(methylamino)-2-oxoethyl]butanamide
CID 43579108
methyl 2-[3-(ethylamino)butanoyl-methylamino]acetate
CID 62839405
N-[(5-chlorothiophen-2-yl)methyl]-N-ethyl-3-(ethylamino)butanamide
CID 62838497

Frequently Asked Questions

What is the IUPAC name of N-ethyl-3-(ethylamino)-N-[2-(methylamino)-2-oxoethyl]butanamide?
The IUPAC name of N-ethyl-3-(ethylamino)-N-[2-(methylamino)-2-oxoethyl]butanamide (CID 62837362) is N-ethyl-3-(ethylamino)-N-[2-(methylamino)-2-oxoethyl]butanamide.
What is the SMILES notation for N-ethyl-3-(ethylamino)-N-[2-(methylamino)-2-oxoethyl]butanamide?
The canonical SMILES for N-ethyl-3-(ethylamino)-N-[2-(methylamino)-2-oxoethyl]butanamide is CCNC(C)CC(=O)N(CC)CC(=O)NC.
What is the InChIKey of N-ethyl-3-(ethylamino)-N-[2-(methylamino)-2-oxoethyl]butanamide?
The InChIKey is VGNABQKYWMUXNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3O2/c1-5-13-9(3)7-11(16)14(6-2)8-10(15)12-4/h9,13H,5-8H2,1-4H3,(H,12,15).
What are the key properties of N-ethyl-3-(ethylamino)-N-[2-(methylamino)-2-oxoethyl]butanamide?
N-ethyl-3-(ethylamino)-N-[2-(methylamino)-2-oxoethyl]butanamide has a molecular weight of 229.32 g/mol, XLogP of -0.03, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-3-(ethylamino)-N-[2-(methylamino)-2-oxoethyl]butanamide is sourced from PubChem (CID 62837362), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).