2-[(2-piperidin-4-ylacetyl)amino]-N-propylpropanamide

C13H25N3O2 — CID 54980022

IUPAC2-[(2-piperidin-4-ylacetyl)amino]-N-propylpropanamide
SMILESCCCNC(=O)C(C)NC(=O)CC1CCNCC1
InChIInChI=1S/C13H25N3O2/c1-3-6-15-13(18)10(2)16-12(17)9-11-4-7-14-8-5-11/h10-11,14H,3-9H2,1-2H3,(H,15,18)(H,16,17)
InChIKeyHAGGUYNLTPYWDD-UHFFFAOYSA-N
MW255.36 g/mol
LogP0.41
Rot. Bonds6

About 2-[(2-piperidin-4-ylacetyl)amino]-N-propylpropanamide

2-[(2-piperidin-4-ylacetyl)amino]-N-propylpropanamide (PubChem CID 54980022) has the molecular formula C13H25N3O2 and a molecular weight of 255.36 g/mol. Its IUPAC name is 2-[(2-piperidin-4-ylacetyl)amino]-N-propylpropanamide.

Molecular Properties

Compound Name2-[(2-piperidin-4-ylacetyl)amino]-N-propylpropanamide
PubChem CID54980022
Molecular FormulaC13H25N3O2
Molecular Weight255.36 g/mol
Exact Mass255.19
IUPAC Name2-[(2-piperidin-4-ylacetyl)amino]-N-propylpropanamide
SMILESCCCNC(=O)C(C)NC(=O)CC1CCNCC1
InChIInChI=1S/C13H25N3O2/c1-3-6-15-13(18)10(2)16-12(17)9-11-4-7-14-8-5-11/h10-11,14H,3-9H2,1-2H3,(H,15,18)(H,16,17)
InChIKeyHAGGUYNLTPYWDD-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-ethyl-2-(3-piperidin-4-ylpropanoylamino)propanamide
CID 55049239
2-[[2-(azetidin-3-yl)acetyl]amino]-N-ethylpropanamide
CID 64616764
N-ethyl-2-[(2-piperidin-3-ylacetyl)amino]propanamide
CID 62691243
N-octan-2-yl-2-piperidin-4-ylacetamide
CID 54910396
N-(4-hydroxybutan-2-yl)-2-piperidin-4-ylacetamide
CID 83177313
N-(4-methylpentan-2-yl)-2-piperidin-4-ylacetamide
CID 43372444
3-[(2-piperidin-4-ylacetyl)amino]-N-propan-2-ylpropanamide
CID 113266104
(2S)-2-[(2-chloroacetyl)amino]-N-propylpropanamide
CID 9207769
2-[[2-(azetidin-3-yl)acetyl]amino]-N-methylpropanamide
CID 64611012
2-[[2-(8-azabicyclo[3.2.1]octan-3-yl)acetyl]amino]-N-ethylpropanamide
CID 79607169
N-(3-aminobutyl)-2-[(2-cyclohexylacetyl)amino]propanamide
CID 119499014
N-[1-oxo-1-(propylamino)propan-2-yl]cyclopropanecarboxamide
CID 60659669

Frequently Asked Questions

What is the IUPAC name of 2-[(2-piperidin-4-ylacetyl)amino]-N-propylpropanamide?
The IUPAC name of 2-[(2-piperidin-4-ylacetyl)amino]-N-propylpropanamide (CID 54980022) is 2-[(2-piperidin-4-ylacetyl)amino]-N-propylpropanamide.
What is the SMILES notation for 2-[(2-piperidin-4-ylacetyl)amino]-N-propylpropanamide?
The canonical SMILES for 2-[(2-piperidin-4-ylacetyl)amino]-N-propylpropanamide is CCCNC(=O)C(C)NC(=O)CC1CCNCC1.
What is the InChIKey of 2-[(2-piperidin-4-ylacetyl)amino]-N-propylpropanamide?
The InChIKey is HAGGUYNLTPYWDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25N3O2/c1-3-6-15-13(18)10(2)16-12(17)9-11-4-7-14-8-5-11/h10-11,14H,3-9H2,1-2H3,(H,15,18)(H,16,17).
What are the key properties of 2-[(2-piperidin-4-ylacetyl)amino]-N-propylpropanamide?
2-[(2-piperidin-4-ylacetyl)amino]-N-propylpropanamide 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 2-[(2-piperidin-4-ylacetyl)amino]-N-propylpropanamide is sourced from PubChem (CID 54980022), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).