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

C10H21N3O2 — CID 62832119

IUPACN-ethyl-3-(ethylamino)-N-[2-(methylamino)-2-oxoethyl]propanamide
SMILESCCNCCC(=O)N(CC)CC(=O)NC
InChIInChI=1S/C10H21N3O2/c1-4-12-7-6-10(15)13(5-2)8-9(14)11-3/h12H,4-8H2,1-3H3,(H,11,14)
InChIKeyOEKJPYICSBFALM-UHFFFAOYSA-N
MW215.30 g/mol
LogP-0.42
Rot. Bonds7

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

N-ethyl-3-(ethylamino)-N-[2-(methylamino)-2-oxoethyl]propanamide (PubChem CID 62832119) has the molecular formula C10H21N3O2 and a molecular weight of 215.30 g/mol. Its IUPAC name is N-ethyl-3-(ethylamino)-N-[2-(methylamino)-2-oxoethyl]propanamide.

Molecular Properties

Compound NameN-ethyl-3-(ethylamino)-N-[2-(methylamino)-2-oxoethyl]propanamide
PubChem CID62832119
Molecular FormulaC10H21N3O2
Molecular Weight215.30 g/mol
Exact Mass215.16
IUPAC NameN-ethyl-3-(ethylamino)-N-[2-(methylamino)-2-oxoethyl]propanamide
SMILESCCNCCC(=O)N(CC)CC(=O)NC
InChIInChI=1S/C10H21N3O2/c1-4-12-7-6-10(15)13(5-2)8-9(14)11-3/h12H,4-8H2,1-3H3,(H,11,14)
InChIKeyOEKJPYICSBFALM-UHFFFAOYSA-N
XLogP-0.42
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.30
LogP ≤ 5-0.42
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

3-(ethylamino)-N-methyl-N-[2-(methylamino)-2-oxoethyl]propanamide
CID 62833977
4-amino-N-ethyl-N-[2-(methylamino)-2-oxoethyl]butanamide
CID 43579108
2-amino-N-ethyl-N-[2-(methylamino)-2-oxoethyl]acetamide
CID 43579092
3-(ethylamino)-N,N-dipropylpropanamide
CID 62833888
N',N'-diethyl-N-methylbutanediamide
CID 177056307
N-ethyl-3-(ethylamino)-N-[2-(methylamino)-2-oxoethyl]butanamide
CID 62837362
3-amino-N-ethyl-N-[2-(methylamino)-2-oxoethyl]butanamide
CID 60837009
3-(ethylamino)-N,N-dimethylpropanamide
CID 60926487
3-(4-aminophenyl)-N-ethyl-N-[2-(methylamino)-2-oxoethyl]propanamide
CID 61037410
2-(4-aminocyclohexyl)-N-ethyl-N-[2-(methylamino)-2-oxoethyl]acetamide
CID 62782198
N,N-diethyl-3-(methylcarbamoylamino)propanamide
CID 115588408
N-ethyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]-3-(propan-2-ylamino)propanamide
CID 54869110

Frequently Asked Questions

What is the IUPAC name of N-ethyl-3-(ethylamino)-N-[2-(methylamino)-2-oxoethyl]propanamide?
The IUPAC name of N-ethyl-3-(ethylamino)-N-[2-(methylamino)-2-oxoethyl]propanamide (CID 62832119) is N-ethyl-3-(ethylamino)-N-[2-(methylamino)-2-oxoethyl]propanamide.
What is the SMILES notation for N-ethyl-3-(ethylamino)-N-[2-(methylamino)-2-oxoethyl]propanamide?
The canonical SMILES for N-ethyl-3-(ethylamino)-N-[2-(methylamino)-2-oxoethyl]propanamide is CCNCCC(=O)N(CC)CC(=O)NC.
What is the InChIKey of N-ethyl-3-(ethylamino)-N-[2-(methylamino)-2-oxoethyl]propanamide?
The InChIKey is OEKJPYICSBFALM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3O2/c1-4-12-7-6-10(15)13(5-2)8-9(14)11-3/h12H,4-8H2,1-3H3,(H,11,14).
What are the key properties of N-ethyl-3-(ethylamino)-N-[2-(methylamino)-2-oxoethyl]propanamide?
N-ethyl-3-(ethylamino)-N-[2-(methylamino)-2-oxoethyl]propanamide has a molecular weight of 215.30 g/mol, XLogP of -0.42, 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]propanamide is sourced from PubChem (CID 62832119), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).