2-(2-ethyl-4-methylpyrrolidin-1-yl)propanamide

C10H20N2O — CID 130855809

IUPAC2-(2-ethyl-4-methylpyrrolidin-1-yl)propanamide
SMILESCCC1CC(C)CN1C(C)C(N)=O
InChIInChI=1S/C10H20N2O/c1-4-9-5-7(2)6-12(9)8(3)10(11)13/h7-9H,4-6H2,1-3H3,(H2,11,13)
InChIKeyHVMCLOUYHHWJGD-UHFFFAOYSA-N
MW184.28 g/mol
LogP0.98
Rot. Bonds3

About 2-(2-ethyl-4-methylpyrrolidin-1-yl)propanamide

2-(2-ethyl-4-methylpyrrolidin-1-yl)propanamide (PubChem CID 130855809) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is 2-(2-ethyl-4-methylpyrrolidin-1-yl)propanamide.

Molecular Properties

Compound Name2-(2-ethyl-4-methylpyrrolidin-1-yl)propanamide
PubChem CID130855809
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC Name2-(2-ethyl-4-methylpyrrolidin-1-yl)propanamide
SMILESCCC1CC(C)CN1C(C)C(N)=O
InChIInChI=1S/C10H20N2O/c1-4-9-5-7(2)6-12(9)8(3)10(11)13/h7-9H,4-6H2,1-3H3,(H2,11,13)
InChIKeyHVMCLOUYHHWJGD-UHFFFAOYSA-N
XLogP0.98
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 50.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-(2-ethyl-4-methylpyrrolidin-1-yl)propanamide 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

(2S)-2-[(3R,5R)-3,5-dimethylpiperidin-1-yl]propanamide
CID 39257636
(2R)-2-[(3R,5S)-3,5-dimethylpiperidin-1-yl]propanamide
CID 99994089
2-[(2S,4R)-4-hydroxy-2-(hydroxymethyl)pyrrolidin-1-yl]propanamide
CID 131175978
(2R)-2-amino-1-[(2S)-2-ethyl-4-methylpyrrolidin-1-yl]-4-methylpentan-1-one
CID 143509162
propan-2-yl 2-ethyl-4-methylpyrrolidine-1-carboxylate
CID 143813112
1-(2-ethyl-4-methylpyrrolidin-1-yl)-2-hydroxy-2-methylpropan-1-one
CID 131036550
2-ethyl-4-methyl-1-propan-2-ylpiperidine
CID 171506462
1-(1-amino-1-oxopropan-2-yl)-4-hydroxypyrrolidine-2-carboxylic acid
CID 114351300
(2R)-2-ethyl-1-propan-2-ylaziridine
CID 59459524
2-ethyl-1-propan-2-ylpiperidine-4-carboxylic acid
CID 54268210
(2S)-1-[(3R,5R)-3,5-dimethylpiperidin-1-yl]-2-methylpentan-1-one
CID 26832725
1-(2-ethyl-4-methylpyrrolidin-1-yl)-4-(methylamino)butan-1-one
CID 119791886

Frequently Asked Questions

What is the IUPAC name of 2-(2-ethyl-4-methylpyrrolidin-1-yl)propanamide?
The IUPAC name of 2-(2-ethyl-4-methylpyrrolidin-1-yl)propanamide (CID 130855809) is 2-(2-ethyl-4-methylpyrrolidin-1-yl)propanamide.
What is the SMILES notation for 2-(2-ethyl-4-methylpyrrolidin-1-yl)propanamide?
The canonical SMILES for 2-(2-ethyl-4-methylpyrrolidin-1-yl)propanamide is CCC1CC(C)CN1C(C)C(N)=O.
What is the InChIKey of 2-(2-ethyl-4-methylpyrrolidin-1-yl)propanamide?
The InChIKey is HVMCLOUYHHWJGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O/c1-4-9-5-7(2)6-12(9)8(3)10(11)13/h7-9H,4-6H2,1-3H3,(H2,11,13).
What are the key properties of 2-(2-ethyl-4-methylpyrrolidin-1-yl)propanamide?
2-(2-ethyl-4-methylpyrrolidin-1-yl)propanamide has a molecular weight of 184.28 g/mol, XLogP of 0.98, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-ethyl-4-methylpyrrolidin-1-yl)propanamide is sourced from PubChem (CID 130855809), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).