2-[acetyl(ethyl)amino]-N-methylpropanamide

C8H16N2O2 — CID 58672021

IUPAC2-[acetyl(ethyl)amino]-N-methylpropanamide
SMILESCCN(C(C)=O)C(C)C(=O)NC
InChIInChI=1S/C8H16N2O2/c1-5-10(7(3)11)6(2)8(12)9-4/h6H,5H2,1-4H3,(H,9,12)
InChIKeyFNRCALWVLONLEZ-UHFFFAOYSA-N
MW172.23 g/mol
LogP-0.01
Rot. Bonds3

About 2-[acetyl(ethyl)amino]-N-methylpropanamide

2-[acetyl(ethyl)amino]-N-methylpropanamide (PubChem CID 58672021) has the molecular formula C8H16N2O2 and a molecular weight of 172.23 g/mol. Its IUPAC name is 2-[acetyl(ethyl)amino]-N-methylpropanamide.

Molecular Properties

Compound Name2-[acetyl(ethyl)amino]-N-methylpropanamide
PubChem CID58672021
Molecular FormulaC8H16N2O2
Molecular Weight172.23 g/mol
Exact Mass172.12
IUPAC Name2-[acetyl(ethyl)amino]-N-methylpropanamide
SMILESCCN(C(C)=O)C(C)C(=O)NC
InChIInChI=1S/C8H16N2O2/c1-5-10(7(3)11)6(2)8(12)9-4/h6H,5H2,1-4H3,(H,9,12)
InChIKeyFNRCALWVLONLEZ-UHFFFAOYSA-N
XLogP-0.01
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.23
LogP ≤ 5-0.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-[acetyl(ethyl)amino]-N-methylpropanamide 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

Pramiracetam
CID 51712
3,6-Dimethylpiperazine-2,5-dione
CID 97704
Cyclo(alanyl-glycyl)
CID 107297
Cyclo(alanylalanyl)
CID 165356
N-isopropyl-1-piperazineacetamide
CID 100826
N-[(1-ethylpyrrolidin-2-yl)methyl]-N'-(propan-2-yl)ethanediamide
CID 3156743
L-Alanylglycinamide
CID 7019037
Glycyl-l-alaninamide
CID 7019077
(2S)-2-amino-N-[3-[4-(3-aminopropylamino)butylamino]propyl]propanamide
CID 10989432
N-[2-(4-propanoylpiperazin-1-yl)ethyl]propanamide
CID 718529
Alanine anhydride, trans-(A+-)-
CID 676438
N,N'-bis(2-methylpropyl)oxamide
CID 314340

Frequently Asked Questions

What is the IUPAC name of 2-[acetyl(ethyl)amino]-N-methylpropanamide?
The IUPAC name of 2-[acetyl(ethyl)amino]-N-methylpropanamide (CID 58672021) is 2-[acetyl(ethyl)amino]-N-methylpropanamide.
What is the SMILES notation for 2-[acetyl(ethyl)amino]-N-methylpropanamide?
The canonical SMILES for 2-[acetyl(ethyl)amino]-N-methylpropanamide is CCN(C(C)=O)C(C)C(=O)NC.
What is the InChIKey of 2-[acetyl(ethyl)amino]-N-methylpropanamide?
The InChIKey is FNRCALWVLONLEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2O2/c1-5-10(7(3)11)6(2)8(12)9-4/h6H,5H2,1-4H3,(H,9,12).
What are the key properties of 2-[acetyl(ethyl)amino]-N-methylpropanamide?
2-[acetyl(ethyl)amino]-N-methylpropanamide has a molecular weight of 172.23 g/mol, XLogP of -0.01, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[acetyl(ethyl)amino]-N-methylpropanamide is sourced from PubChem (CID 58672021), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).