3-(ethylamino)-N-(2-piperidin-1-ylpropyl)propanamide

C13H27N3O — CID 62836646

IUPAC3-(ethylamino)-N-(2-piperidin-1-ylpropyl)propanamide
SMILESCCNCCC(=O)NCC(C)N1CCCCC1
InChIInChI=1S/C13H27N3O/c1-3-14-8-7-13(17)15-11-12(2)16-9-5-4-6-10-16/h12,14H,3-11H2,1-2H3,(H,15,17)
InChIKeyCTAWBVQAHYQPMJ-UHFFFAOYSA-N
MW241.38 g/mol
LogP0.98
Rot. Bonds7

About 3-(ethylamino)-N-(2-piperidin-1-ylpropyl)propanamide

3-(ethylamino)-N-(2-piperidin-1-ylpropyl)propanamide (PubChem CID 62836646) has the molecular formula C13H27N3O and a molecular weight of 241.38 g/mol. Its IUPAC name is 3-(ethylamino)-N-(2-piperidin-1-ylpropyl)propanamide.

Molecular Properties

Compound Name3-(ethylamino)-N-(2-piperidin-1-ylpropyl)propanamide
PubChem CID62836646
Molecular FormulaC13H27N3O
Molecular Weight241.38 g/mol
Exact Mass241.22
IUPAC Name3-(ethylamino)-N-(2-piperidin-1-ylpropyl)propanamide
SMILESCCNCCC(=O)NCC(C)N1CCCCC1
InChIInChI=1S/C13H27N3O/c1-3-14-8-7-13(17)15-11-12(2)16-9-5-4-6-10-16/h12,14H,3-11H2,1-2H3,(H,15,17)
InChIKeyCTAWBVQAHYQPMJ-UHFFFAOYSA-N
XLogP0.98
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.38
LogP ≤ 50.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 3-(ethylamino)-N-(2-piperidin-1-ylpropyl)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

3-(tert-butylamino)-N-(2-piperidin-1-ylpropyl)propanamide
CID 54899224
1-(2-piperidin-1-ylpropyl)-3-propylurea
CID 115589371
3-(ethylamino)-N-(2-methylpropyl)propanamide
CID 62832271
5-bromo-N-(2-pyrrolidin-1-ylpropyl)pentanamide
CID 107910399
N-(2-piperidin-1-ylpropyl)-2-(2,2,2-trifluoroethylamino)acetamide
CID 78957846
2-[2-oxo-2-(2-piperidin-1-ylpropylamino)ethyl]sulfanylacetic acid
CID 104569665
3-[3-(ethylamino)propanoylamino]-2-methylpropanoic acid
CID 62836532
2-(azepan-1-yl)-N-[2-(ethylamino)ethyl]propanamide;dihydrochloride
CID 119505664
2-pyrrolidin-1-ylpropylurea
CID 112728366
3-(4-fluorophenyl)-N-(2-piperidin-1-ylpropyl)propanamide
CID 110620539
N-[2-(4-ethylpiperazin-1-yl)propyl]-4-(methylamino)butanamide
CID 119901708
4-(4-methylphenyl)-N-(2-piperidin-1-ylpropyl)butanamide
CID 110301716

Frequently Asked Questions

What is the IUPAC name of 3-(ethylamino)-N-(2-piperidin-1-ylpropyl)propanamide?
The IUPAC name of 3-(ethylamino)-N-(2-piperidin-1-ylpropyl)propanamide (CID 62836646) is 3-(ethylamino)-N-(2-piperidin-1-ylpropyl)propanamide.
What is the SMILES notation for 3-(ethylamino)-N-(2-piperidin-1-ylpropyl)propanamide?
The canonical SMILES for 3-(ethylamino)-N-(2-piperidin-1-ylpropyl)propanamide is CCNCCC(=O)NCC(C)N1CCCCC1.
What is the InChIKey of 3-(ethylamino)-N-(2-piperidin-1-ylpropyl)propanamide?
The InChIKey is CTAWBVQAHYQPMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H27N3O/c1-3-14-8-7-13(17)15-11-12(2)16-9-5-4-6-10-16/h12,14H,3-11H2,1-2H3,(H,15,17).
What are the key properties of 3-(ethylamino)-N-(2-piperidin-1-ylpropyl)propanamide?
3-(ethylamino)-N-(2-piperidin-1-ylpropyl)propanamide has a molecular weight of 241.38 g/mol, XLogP of 0.98, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(ethylamino)-N-(2-piperidin-1-ylpropyl)propanamide is sourced from PubChem (CID 62836646), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).