N-ethyl-2-(3-piperidin-4-ylpropanoylamino)propanamide

C13H25N3O2 — CID 55049239

IUPACN-ethyl-2-(3-piperidin-4-ylpropanoylamino)propanamide
SMILESCCNC(=O)C(C)NC(=O)CCC1CCNCC1
InChIInChI=1S/C13H25N3O2/c1-3-15-13(18)10(2)16-12(17)5-4-11-6-8-14-9-7-11/h10-11,14H,3-9H2,1-2H3,(H,15,18)(H,16,17)
InChIKeyVTTREHZFYAMGON-UHFFFAOYSA-N
MW255.36 g/mol
LogP0.41
Rot. Bonds6

About N-ethyl-2-(3-piperidin-4-ylpropanoylamino)propanamide

N-ethyl-2-(3-piperidin-4-ylpropanoylamino)propanamide (PubChem CID 55049239) has the molecular formula C13H25N3O2 and a molecular weight of 255.36 g/mol. Its IUPAC name is N-ethyl-2-(3-piperidin-4-ylpropanoylamino)propanamide.

Molecular Properties

Compound NameN-ethyl-2-(3-piperidin-4-ylpropanoylamino)propanamide
PubChem CID55049239
Molecular FormulaC13H25N3O2
Molecular Weight255.36 g/mol
Exact Mass255.19
IUPAC NameN-ethyl-2-(3-piperidin-4-ylpropanoylamino)propanamide
SMILESCCNC(=O)C(C)NC(=O)CCC1CCNCC1
InChIInChI=1S/C13H25N3O2/c1-3-15-13(18)10(2)16-12(17)5-4-11-6-8-14-9-7-11/h10-11,14H,3-9H2,1-2H3,(H,15,18)(H,16,17)
InChIKeyVTTREHZFYAMGON-UHFFFAOYSA-N
XLogP0.41
TPSA70.23 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.36
LogP ≤ 50.41
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-butan-2-yl-3-piperidin-4-ylpropanamide
CID 62210305
N-[1-(ethylamino)-1-oxopropan-2-yl]piperidine-4-carboxamide
CID 43579241
2-[(2-piperidin-4-ylacetyl)amino]-N-propylpropanamide
CID 54980022
(2S)-4-methyl-2-(3-piperidin-4-ylpropanoylamino)pentanoic acid
CID 62210939
2-[[2-(azetidin-3-yl)acetyl]amino]-N-ethylpropanamide
CID 64616764
N-[(1R)-1-cyclopentylethyl]-3-piperidin-4-ylpropanamide
CID 81390674
N-ethyl-2-[(2-piperidin-3-ylacetyl)amino]propanamide
CID 62691243
N-(1-ethylsulfanylpropan-2-yl)-3-piperidin-4-ylpropanamide
CID 115870642
N-[(1S)-1-cyclohexylethyl]-3-piperidin-4-ylpropanamide
CID 81386056
N-(1-cyclohexylethyl)-3-piperidin-4-ylpropanamide
CID 62405617
3-hydroxy-2-(3-piperidin-4-ylpropanoylamino)propanoic acid
CID 55049718
N-[1-(dimethylamino)-3-methylbutan-2-yl]-3-piperidin-4-ylpropanamide
CID 62210092

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-(3-piperidin-4-ylpropanoylamino)propanamide?
The IUPAC name of N-ethyl-2-(3-piperidin-4-ylpropanoylamino)propanamide (CID 55049239) is N-ethyl-2-(3-piperidin-4-ylpropanoylamino)propanamide.
What is the SMILES notation for N-ethyl-2-(3-piperidin-4-ylpropanoylamino)propanamide?
The canonical SMILES for N-ethyl-2-(3-piperidin-4-ylpropanoylamino)propanamide is CCNC(=O)C(C)NC(=O)CCC1CCNCC1.
What is the InChIKey of N-ethyl-2-(3-piperidin-4-ylpropanoylamino)propanamide?
The InChIKey is VTTREHZFYAMGON-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25N3O2/c1-3-15-13(18)10(2)16-12(17)5-4-11-6-8-14-9-7-11/h10-11,14H,3-9H2,1-2H3,(H,15,18)(H,16,17).
What are the key properties of N-ethyl-2-(3-piperidin-4-ylpropanoylamino)propanamide?
N-ethyl-2-(3-piperidin-4-ylpropanoylamino)propanamide has a molecular weight of 255.36 g/mol, XLogP of 0.41, 6 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-(3-piperidin-4-ylpropanoylamino)propanamide is sourced from PubChem (CID 55049239), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).