N-(1-acetylpiperidin-4-yl)-2-methoxypropanamide

C11H20N2O3 — CID 47308595

IUPACN-(1-acetylpiperidin-4-yl)-2-methoxypropanamide
SMILESCOC(C)C(=O)NC1CCN(C(C)=O)CC1
InChIInChI=1S/C11H20N2O3/c1-8(16-3)11(15)12-10-4-6-13(7-5-10)9(2)14/h8,10H,4-7H2,1-3H3,(H,12,15)
InChIKeyDAEVLYGSHIUKOA-UHFFFAOYSA-N
MW228.29 g/mol
LogP0.15
Rot. Bonds3

About N-(1-acetylpiperidin-4-yl)-2-methoxypropanamide

N-(1-acetylpiperidin-4-yl)-2-methoxypropanamide (PubChem CID 47308595) has the molecular formula C11H20N2O3 and a molecular weight of 228.29 g/mol. Its IUPAC name is N-(1-acetylpiperidin-4-yl)-2-methoxypropanamide.

Molecular Properties

Compound NameN-(1-acetylpiperidin-4-yl)-2-methoxypropanamide
PubChem CID47308595
Molecular FormulaC11H20N2O3
Molecular Weight228.29 g/mol
Exact Mass228.15
IUPAC NameN-(1-acetylpiperidin-4-yl)-2-methoxypropanamide
SMILESCOC(C)C(=O)NC1CCN(C(C)=O)CC1
InChIInChI=1S/C11H20N2O3/c1-8(16-3)11(15)12-10-4-6-13(7-5-10)9(2)14/h8,10H,4-7H2,1-3H3,(H,12,15)
InChIKeyDAEVLYGSHIUKOA-UHFFFAOYSA-N
XLogP0.15
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.29
LogP ≤ 50.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(1-acetylpiperidin-4-yl)acetamide
CID 23402928
N-(1-acetylpiperidin-4-yl)-2-(methylamino)propanamide
CID 62639484
(2S)-N-(1-acetylpiperidin-4-yl)-2-amino-3-methylbutanamide
CID 61178983
N-(4,4-dimethylcyclohexyl)-2-methoxypropanamide
CID 115647055
N-(1-acetylpiperidin-4-yl)-3-amino-2-methylpropanamide
CID 62671383
1-[4-(3-methylbutan-2-ylamino)piperidin-1-yl]ethanone
CID 43223288
N-(1-acetylpyrrolidin-3-yl)acetamide
CID 21285269
N-(8-azabicyclo[3.2.1]octan-3-yl)-2-methoxypropanamide
CID 115736861
N-(4-ethylcyclohexyl)-2-methoxypropanamide
CID 115588230
N-(1-acetylpiperidin-4-yl)-2-amino-3,3-dimethylbutanamide
CID 68920493
2-methoxy-N-(3-methylcyclopentyl)propanamide
CID 114541432
N-(1-acetylpiperidin-4-yl)-4-methylpiperidine-1-carboxamide
CID 47240960

Frequently Asked Questions

What is the IUPAC name of N-(1-acetylpiperidin-4-yl)-2-methoxypropanamide?
The IUPAC name of N-(1-acetylpiperidin-4-yl)-2-methoxypropanamide (CID 47308595) is N-(1-acetylpiperidin-4-yl)-2-methoxypropanamide.
What is the SMILES notation for N-(1-acetylpiperidin-4-yl)-2-methoxypropanamide?
The canonical SMILES for N-(1-acetylpiperidin-4-yl)-2-methoxypropanamide is COC(C)C(=O)NC1CCN(C(C)=O)CC1.
What is the InChIKey of N-(1-acetylpiperidin-4-yl)-2-methoxypropanamide?
The InChIKey is DAEVLYGSHIUKOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O3/c1-8(16-3)11(15)12-10-4-6-13(7-5-10)9(2)14/h8,10H,4-7H2,1-3H3,(H,12,15).
What are the key properties of N-(1-acetylpiperidin-4-yl)-2-methoxypropanamide?
N-(1-acetylpiperidin-4-yl)-2-methoxypropanamide has a molecular weight of 228.29 g/mol, XLogP of 0.15, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-acetylpiperidin-4-yl)-2-methoxypropanamide is sourced from PubChem (CID 47308595), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).