N-ethyl-2-[(2-piperidin-3-ylacetyl)amino]propanamide

C12H23N3O2 — CID 62691243

IUPACN-ethyl-2-[(2-piperidin-3-ylacetyl)amino]propanamide
SMILESCCNC(=O)C(C)NC(=O)CC1CCCNC1
InChIInChI=1S/C12H23N3O2/c1-3-14-12(17)9(2)15-11(16)7-10-5-4-6-13-8-10/h9-10,13H,3-8H2,1-2H3,(H,14,17)(H,15,16)
InChIKeyNEUUOAIANGMRAD-UHFFFAOYSA-N
MW241.33 g/mol
LogP0.02
Rot. Bonds5

About N-ethyl-2-[(2-piperidin-3-ylacetyl)amino]propanamide

N-ethyl-2-[(2-piperidin-3-ylacetyl)amino]propanamide (PubChem CID 62691243) has the molecular formula C12H23N3O2 and a molecular weight of 241.33 g/mol. Its IUPAC name is N-ethyl-2-[(2-piperidin-3-ylacetyl)amino]propanamide.

Molecular Properties

Compound NameN-ethyl-2-[(2-piperidin-3-ylacetyl)amino]propanamide
PubChem CID62691243
Molecular FormulaC12H23N3O2
Molecular Weight241.33 g/mol
Exact Mass241.18
IUPAC NameN-ethyl-2-[(2-piperidin-3-ylacetyl)amino]propanamide
SMILESCCNC(=O)C(C)NC(=O)CC1CCCNC1
InChIInChI=1S/C12H23N3O2/c1-3-14-12(17)9(2)15-11(16)7-10-5-4-6-13-8-10/h9-10,13H,3-8H2,1-2H3,(H,14,17)(H,15,16)
InChIKeyNEUUOAIANGMRAD-UHFFFAOYSA-N
XLogP0.02
TPSA70.23 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.33
LogP ≤ 50.02
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-[[2-(azetidin-3-yl)acetyl]amino]-N-ethylpropanamide
CID 64616764
N-[1-(ethylamino)-1-oxopropan-2-yl]-3-piperidin-3-ylbutanamide;hydrochloride
CID 119690780
2-[[2-(8-azabicyclo[3.2.1]octan-3-yl)acetyl]amino]-N-ethylpropanamide
CID 79607169
N-[1-(ethylamino)-1-oxopropan-2-yl]-2-methyl-2-piperidin-3-ylpropanamide
CID 83031807
2-[[2-(azetidin-3-yl)acetyl]amino]-N-methylpropanamide
CID 64611012
2-[(2-piperidin-4-ylacetyl)amino]-N-propylpropanamide
CID 54980022
N-(2-hydroxypropyl)-2-piperidin-3-ylacetamide
CID 62674871
N-ethyl-2-(3-piperidin-4-ylpropanoylamino)propanamide
CID 55049239
(2S)-3-hydroxy-2-[(2-piperidin-3-ylacetyl)amino]propanoic acid
CID 62675980
3-hydroxy-2-[(2-piperidin-3-ylacetyl)amino]propanoic acid
CID 62675458
methyl (2S)-3-methyl-2-[(2-piperidin-3-ylacetyl)amino]butanoate
CID 62675949
2-(azetidin-3-yl)-N-propan-2-ylacetamide
CID 64616125

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-[(2-piperidin-3-ylacetyl)amino]propanamide?
The IUPAC name of N-ethyl-2-[(2-piperidin-3-ylacetyl)amino]propanamide (CID 62691243) is N-ethyl-2-[(2-piperidin-3-ylacetyl)amino]propanamide.
What is the SMILES notation for N-ethyl-2-[(2-piperidin-3-ylacetyl)amino]propanamide?
The canonical SMILES for N-ethyl-2-[(2-piperidin-3-ylacetyl)amino]propanamide is CCNC(=O)C(C)NC(=O)CC1CCCNC1.
What is the InChIKey of N-ethyl-2-[(2-piperidin-3-ylacetyl)amino]propanamide?
The InChIKey is NEUUOAIANGMRAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23N3O2/c1-3-14-12(17)9(2)15-11(16)7-10-5-4-6-13-8-10/h9-10,13H,3-8H2,1-2H3,(H,14,17)(H,15,16).
What are the key properties of N-ethyl-2-[(2-piperidin-3-ylacetyl)amino]propanamide?
N-ethyl-2-[(2-piperidin-3-ylacetyl)amino]propanamide has a molecular weight of 241.33 g/mol, XLogP of 0.02, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-[(2-piperidin-3-ylacetyl)amino]propanamide is sourced from PubChem (CID 62691243), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).