2-(4-acetylpiperidin-1-yl)-N-propan-2-ylpropanamide

C13H24N2O2 — CID 55258721

IUPAC2-(4-acetylpiperidin-1-yl)-N-propan-2-ylpropanamide
SMILESCC(=O)C1CCN(C(C)C(=O)NC(C)C)CC1
InChIInChI=1S/C13H24N2O2/c1-9(2)14-13(17)10(3)15-7-5-12(6-8-15)11(4)16/h9-10,12H,5-8H2,1-4H3,(H,14,17)
InChIKeyKDZMQDQJUIJICF-UHFFFAOYSA-N
MW240.35 g/mol
LogP1.20
Rot. Bonds4

About 2-(4-acetylpiperidin-1-yl)-N-propan-2-ylpropanamide

2-(4-acetylpiperidin-1-yl)-N-propan-2-ylpropanamide (PubChem CID 55258721) has the molecular formula C13H24N2O2 and a molecular weight of 240.35 g/mol. Its IUPAC name is 2-(4-acetylpiperidin-1-yl)-N-propan-2-ylpropanamide.

Molecular Properties

Compound Name2-(4-acetylpiperidin-1-yl)-N-propan-2-ylpropanamide
PubChem CID55258721
Molecular FormulaC13H24N2O2
Molecular Weight240.35 g/mol
Exact Mass240.18
IUPAC Name2-(4-acetylpiperidin-1-yl)-N-propan-2-ylpropanamide
SMILESCC(=O)C1CCN(C(C)C(=O)NC(C)C)CC1
InChIInChI=1S/C13H24N2O2/c1-9(2)14-13(17)10(3)15-7-5-12(6-8-15)11(4)16/h9-10,12H,5-8H2,1-4H3,(H,14,17)
InChIKeyKDZMQDQJUIJICF-UHFFFAOYSA-N
XLogP1.20
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.35
LogP ≤ 51.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-acetylpiperidin-1-yl)-N-pentan-2-ylpropanamide
CID 63845307
2-[(3S)-3-aminopyrrolidin-1-yl]-N-propan-2-ylpropanamide
CID 81492569
ethane;1-(1-propan-2-ylpiperidin-4-yl)ethanone
CID 177135939
2-[3-(hydroxymethyl)pyrrolidin-1-yl]-N-propan-2-ylpropanamide
CID 62370861
2-[4-(cyclopentylmethyl)piperazin-1-yl]-N-propan-2-ylpropanamide
CID 163344457
2-(3-hydroxyazetidin-1-yl)-N-propan-2-ylpropanamide
CID 63282373
(2R)-2-[2-(azepan-1-yl)propanoylamino]propanoic acid
CID 119370307
1-[1-oxo-1-(pentan-3-ylamino)propan-2-yl]pyrrolidine-3-carboxylic acid
CID 63032568
(2S)-N-propan-2-yl-2-[(3R)-3-(trifluoromethyl)piperidin-1-yl]propanamide
CID 100836067
2-(4-hydroxypiperidin-1-yl)-N-pentan-3-ylpropanamide
CID 60719341
1-[1-(ethylamino)-1-oxopropan-2-yl]piperidine-4-carboxylic acid
CID 43385831
1-[1-oxo-1-(pentan-3-ylamino)propan-2-yl]pyrrolidine-3-carboxylic acid;hydrochloride
CID 119904594

Frequently Asked Questions

What is the IUPAC name of 2-(4-acetylpiperidin-1-yl)-N-propan-2-ylpropanamide?
The IUPAC name of 2-(4-acetylpiperidin-1-yl)-N-propan-2-ylpropanamide (CID 55258721) is 2-(4-acetylpiperidin-1-yl)-N-propan-2-ylpropanamide.
What is the SMILES notation for 2-(4-acetylpiperidin-1-yl)-N-propan-2-ylpropanamide?
The canonical SMILES for 2-(4-acetylpiperidin-1-yl)-N-propan-2-ylpropanamide is CC(=O)C1CCN(C(C)C(=O)NC(C)C)CC1.
What is the InChIKey of 2-(4-acetylpiperidin-1-yl)-N-propan-2-ylpropanamide?
The InChIKey is KDZMQDQJUIJICF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O2/c1-9(2)14-13(17)10(3)15-7-5-12(6-8-15)11(4)16/h9-10,12H,5-8H2,1-4H3,(H,14,17).
What are the key properties of 2-(4-acetylpiperidin-1-yl)-N-propan-2-ylpropanamide?
2-(4-acetylpiperidin-1-yl)-N-propan-2-ylpropanamide has a molecular weight of 240.35 g/mol, XLogP of 1.20, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-acetylpiperidin-1-yl)-N-propan-2-ylpropanamide is sourced from PubChem (CID 55258721), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).