N-ethyl-2-(3-methylpyrrolidin-1-yl)propanamide

C10H20N2O — CID 130606422

IUPACN-ethyl-2-(3-methylpyrrolidin-1-yl)propanamide
SMILESCCNC(=O)C(C)N1CCC(C)C1
InChIInChI=1S/C10H20N2O/c1-4-11-10(13)9(3)12-6-5-8(2)7-12/h8-9H,4-7H2,1-3H3,(H,11,13)
InChIKeyCPLXAJQDRWZORU-UHFFFAOYSA-N
MW184.28 g/mol
LogP0.85
Rot. Bonds3

About N-ethyl-2-(3-methylpyrrolidin-1-yl)propanamide

N-ethyl-2-(3-methylpyrrolidin-1-yl)propanamide (PubChem CID 130606422) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is N-ethyl-2-(3-methylpyrrolidin-1-yl)propanamide.

Molecular Properties

Compound NameN-ethyl-2-(3-methylpyrrolidin-1-yl)propanamide
PubChem CID130606422
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC NameN-ethyl-2-(3-methylpyrrolidin-1-yl)propanamide
SMILESCCNC(=O)C(C)N1CCC(C)C1
InChIInChI=1S/C10H20N2O/c1-4-11-10(13)9(3)12-6-5-8(2)7-12/h8-9H,4-7H2,1-3H3,(H,11,13)
InChIKeyCPLXAJQDRWZORU-UHFFFAOYSA-N
XLogP0.85
TPSA32.34 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 ≤ 50.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-ethyl-2-(3-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

N-(ethylcarbamoyl)-2-(4-methylpiperidin-1-yl)propanamide
CID 46614180
2-[3-(2-aminoethyl)pyrrolidin-1-yl]-N-ethylpropanamide
CID 114802683
1-[1-(ethylamino)-1-oxopropan-2-yl]piperidine-4-carboxylic acid
CID 43385831
2-[(3R)-3-aminopiperidin-1-yl]-N-ethylpropanamide
CID 102977439
methyl 2-[[(2S)-2-[(3R,5S)-3,5-dimethylazepan-1-yl]propanoyl]amino]acetate
CID 124572172
N-ethyl-2-[4-(methylaminomethyl)piperidin-1-yl]propanamide
CID 63249433
methyl 1-[1-(ethylamino)-1-oxopropan-2-yl]piperidine-3-carboxylate
CID 78921832
2-[4-(cyclopropylmethylamino)piperidin-1-yl]-N-ethylpropanamide
CID 81493124
N-ethyl-2-[4-[1-(propylamino)ethyl]piperidin-1-yl]propanamide
CID 63854665
2-(3-aminopyrrolidin-1-yl)-N-(ethylcarbamoyl)propanamide;hydrochloride
CID 119917700
2-[3-(1-aminoethyl)pyrrolidin-1-yl]-N-propylpropanamide
CID 112630167
(2S)-2-(4-benzylpiperidin-1-yl)-N-ethylpropanamide
CID 93328769

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-(3-methylpyrrolidin-1-yl)propanamide?
The IUPAC name of N-ethyl-2-(3-methylpyrrolidin-1-yl)propanamide (CID 130606422) is N-ethyl-2-(3-methylpyrrolidin-1-yl)propanamide.
What is the SMILES notation for N-ethyl-2-(3-methylpyrrolidin-1-yl)propanamide?
The canonical SMILES for N-ethyl-2-(3-methylpyrrolidin-1-yl)propanamide is CCNC(=O)C(C)N1CCC(C)C1.
What is the InChIKey of N-ethyl-2-(3-methylpyrrolidin-1-yl)propanamide?
The InChIKey is CPLXAJQDRWZORU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O/c1-4-11-10(13)9(3)12-6-5-8(2)7-12/h8-9H,4-7H2,1-3H3,(H,11,13).
What are the key properties of N-ethyl-2-(3-methylpyrrolidin-1-yl)propanamide?
N-ethyl-2-(3-methylpyrrolidin-1-yl)propanamide has a molecular weight of 184.28 g/mol, XLogP of 0.85, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-(3-methylpyrrolidin-1-yl)propanamide is sourced from PubChem (CID 130606422), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).