N-[2-(methylamino)ethyl]-N-(2-oxoethyl)acetamide

C7H14N2O2 — CID 118974935

IUPACN-[2-(methylamino)ethyl]-N-(2-oxoethyl)acetamide
SMILESCNCCN(CC=O)C(C)=O
InChIInChI=1S/C7H14N2O2/c1-7(11)9(5-6-10)4-3-8-2/h6,8H,3-5H2,1-2H3
InChIKeyFIBFXZBGCXGKJU-UHFFFAOYSA-N
MW158.20 g/mol
LogP-0.75
Rot. Bonds5

About N-[2-(methylamino)ethyl]-N-(2-oxoethyl)acetamide

N-[2-(methylamino)ethyl]-N-(2-oxoethyl)acetamide (PubChem CID 118974935) has the molecular formula C7H14N2O2 and a molecular weight of 158.20 g/mol. Its IUPAC name is N-[2-(methylamino)ethyl]-N-(2-oxoethyl)acetamide.

Molecular Properties

Compound NameN-[2-(methylamino)ethyl]-N-(2-oxoethyl)acetamide
PubChem CID118974935
Molecular FormulaC7H14N2O2
Molecular Weight158.20 g/mol
Exact Mass158.11
IUPAC NameN-[2-(methylamino)ethyl]-N-(2-oxoethyl)acetamide
SMILESCNCCN(CC=O)C(C)=O
InChIInChI=1S/C7H14N2O2/c1-7(11)9(5-6-10)4-3-8-2/h6,8H,3-5H2,1-2H3
InChIKeyFIBFXZBGCXGKJU-UHFFFAOYSA-N
XLogP-0.75
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.20
LogP ≤ 5-0.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

CID 142046589
CID 142046589
N-[2-(methylamino)ethyl]-N-(2-oxoethyl)ethanimidamide
CID 144726995
N-ethyl-N-(2-oxoethyl)acetamide
CID 23525604
2-[methyl-[2-(methylamino)ethyl]amino]acetaldehyde
CID 45087438
N-(2-oxoethyl)-N-prop-2-enylacetamide
CID 19738524
N-[(E)-3-chloroprop-2-enyl]-N-(2-oxoethyl)acetamide
CID 19738539
(E)-N-methyl-3-(methylamino)-2-[methylaminomethyl(2-oxoethyl)amino]prop-2-enamide
CID 87682445
N-[3-(methylamino)propyl]-N-propylacetamide
CID 130231961
(2S)-6-[acetyl-[2-(methylamino)ethyl]amino]-2-aminohexanoic acid
CID 135218862
N-[2-[acetyl(prop-2-enyl)amino]ethyl]-2-methylpropanamide
CID 113052235
N-ethyl-1-methyl-N-[2-(methylamino)ethyl]cyclobutane-1-carboxamide
CID 143843399
N-methyl-N-(2-oxoethyl)acetamide
CID 15885752

Frequently Asked Questions

What is the IUPAC name of N-[2-(methylamino)ethyl]-N-(2-oxoethyl)acetamide?
The IUPAC name of N-[2-(methylamino)ethyl]-N-(2-oxoethyl)acetamide (CID 118974935) is N-[2-(methylamino)ethyl]-N-(2-oxoethyl)acetamide.
What is the SMILES notation for N-[2-(methylamino)ethyl]-N-(2-oxoethyl)acetamide?
The canonical SMILES for N-[2-(methylamino)ethyl]-N-(2-oxoethyl)acetamide is CNCCN(CC=O)C(C)=O.
What is the InChIKey of N-[2-(methylamino)ethyl]-N-(2-oxoethyl)acetamide?
The InChIKey is FIBFXZBGCXGKJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14N2O2/c1-7(11)9(5-6-10)4-3-8-2/h6,8H,3-5H2,1-2H3.
What are the key properties of N-[2-(methylamino)ethyl]-N-(2-oxoethyl)acetamide?
N-[2-(methylamino)ethyl]-N-(2-oxoethyl)acetamide has a molecular weight of 158.20 g/mol, XLogP of -0.75, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(methylamino)ethyl]-N-(2-oxoethyl)acetamide is sourced from PubChem (CID 118974935), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).