N-[2-(ethylamino)-2-oxoethyl]-N-methyl-2-(propylamino)acetamide

C10H21N3O2 — CID 55207779

IUPACN-[2-(ethylamino)-2-oxoethyl]-N-methyl-2-(propylamino)acetamide
SMILESCCCNCC(=O)N(C)CC(=O)NCC
InChIInChI=1S/C10H21N3O2/c1-4-6-11-7-10(15)13(3)8-9(14)12-5-2/h11H,4-8H2,1-3H3,(H,12,14)
InChIKeyUCXUMYPHHZHGCK-UHFFFAOYSA-N
MW215.30 g/mol
LogP-0.42
Rot. Bonds7

About N-[2-(ethylamino)-2-oxoethyl]-N-methyl-2-(propylamino)acetamide

N-[2-(ethylamino)-2-oxoethyl]-N-methyl-2-(propylamino)acetamide (PubChem CID 55207779) has the molecular formula C10H21N3O2 and a molecular weight of 215.30 g/mol. Its IUPAC name is N-[2-(ethylamino)-2-oxoethyl]-N-methyl-2-(propylamino)acetamide.

Molecular Properties

Compound NameN-[2-(ethylamino)-2-oxoethyl]-N-methyl-2-(propylamino)acetamide
PubChem CID55207779
Molecular FormulaC10H21N3O2
Molecular Weight215.30 g/mol
Exact Mass215.16
IUPAC NameN-[2-(ethylamino)-2-oxoethyl]-N-methyl-2-(propylamino)acetamide
SMILESCCCNCC(=O)N(C)CC(=O)NCC
InChIInChI=1S/C10H21N3O2/c1-4-6-11-7-10(15)13(3)8-9(14)12-5-2/h11H,4-8H2,1-3H3,(H,12,14)
InChIKeyUCXUMYPHHZHGCK-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

N-methyl-N-[2-(methylamino)-2-oxoethyl]-2-(propylamino)acetamide
CID 60672011
N-methyl-N-[2-oxo-2-(propylamino)ethyl]-2-(2,2,2-trifluoroethylamino)acetamide
CID 78914805
2-amino-N-[2-[[2-(ethylamino)-2-oxoethyl]-methylamino]-2-oxoethyl]acetamide
CID 60963649
3-[[2-(ethylamino)-2-oxoethyl]-methylamino]-3-oxopropanoic acid
CID 62230429
2-(butan-2-ylamino)-N-[2-(ethylamino)-2-oxoethyl]-N-methylacetamide
CID 60963182
3-chloro-N-[2-(ethylamino)-2-oxoethyl]-N-methylpropanamide
CID 60948700
N-[2-(ethylamino)-2-oxoethyl]-N-methyl-3-sulfanylpropanamide
CID 107025957
2-(ethylamino)-N-methyl-N-[2-[methyl-[2-[methyl-[2-[[2-[methyl-[2-[methyl-[2-[methyl-[2-oxo-2-(2-oxoethylamino)ethyl]amino]-2-oxoethyl]amino]-2-oxoethyl]amino]-2-oxoethyl]amino]-2-oxoethyl]amino]-2-oxoethyl]amino]-2-oxoethyl]acetamide
CID 176672127
2-(cyclopentylamino)-N-[2-(ethylamino)-2-oxoethyl]-N-methylacetamide
CID 60963540
2-[[2-[acetyl(methyl)amino]acetyl]amino]-N-ethylacetamide
CID 143168643
3-[[2-(ethylamino)-2-oxoethyl]amino]-N,N-dimethylpropanamide
CID 60961205
2-[2-[[2-(ethylamino)-2-oxoethyl]-methylamino]-2-oxoethoxy]acetic acid
CID 61327311

Frequently Asked Questions

What is the IUPAC name of N-[2-(ethylamino)-2-oxoethyl]-N-methyl-2-(propylamino)acetamide?
The IUPAC name of N-[2-(ethylamino)-2-oxoethyl]-N-methyl-2-(propylamino)acetamide (CID 55207779) is N-[2-(ethylamino)-2-oxoethyl]-N-methyl-2-(propylamino)acetamide.
What is the SMILES notation for N-[2-(ethylamino)-2-oxoethyl]-N-methyl-2-(propylamino)acetamide?
The canonical SMILES for N-[2-(ethylamino)-2-oxoethyl]-N-methyl-2-(propylamino)acetamide is CCCNCC(=O)N(C)CC(=O)NCC.
What is the InChIKey of N-[2-(ethylamino)-2-oxoethyl]-N-methyl-2-(propylamino)acetamide?
The InChIKey is UCXUMYPHHZHGCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3O2/c1-4-6-11-7-10(15)13(3)8-9(14)12-5-2/h11H,4-8H2,1-3H3,(H,12,14).
What are the key properties of N-[2-(ethylamino)-2-oxoethyl]-N-methyl-2-(propylamino)acetamide?
N-[2-(ethylamino)-2-oxoethyl]-N-methyl-2-(propylamino)acetamide 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-[2-(ethylamino)-2-oxoethyl]-N-methyl-2-(propylamino)acetamide is sourced from PubChem (CID 55207779), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).