N-(1-acetylpiperidin-4-yl)acetamide

C9H16N2O2 — CID 23402928

IUPACN-(1-acetylpiperidin-4-yl)acetamide
SMILESCC(=O)NC1CCN(C(C)=O)CC1
InChIInChI=1S/C9H16N2O2/c1-7(12)10-9-3-5-11(6-4-9)8(2)13/h9H,3-6H2,1-2H3,(H,10,12)
InChIKeyQHOLNCMFCKITKO-UHFFFAOYSA-N
MW184.24 g/mol
LogP0.13
Rot. Bonds1

About N-(1-acetylpiperidin-4-yl)acetamide

N-(1-acetylpiperidin-4-yl)acetamide (PubChem CID 23402928) has the molecular formula C9H16N2O2 and a molecular weight of 184.24 g/mol. Its IUPAC name is N-(1-acetylpiperidin-4-yl)acetamide.

Molecular Properties

Compound NameN-(1-acetylpiperidin-4-yl)acetamide
PubChem CID23402928
Molecular FormulaC9H16N2O2
Molecular Weight184.24 g/mol
Exact Mass184.12
IUPAC NameN-(1-acetylpiperidin-4-yl)acetamide
SMILESCC(=O)NC1CCN(C(C)=O)CC1
InChIInChI=1S/C9H16N2O2/c1-7(12)10-9-3-5-11(6-4-9)8(2)13/h9H,3-6H2,1-2H3,(H,10,12)
InChIKeyQHOLNCMFCKITKO-UHFFFAOYSA-N
XLogP0.13
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.24
LogP ≤ 50.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(1-acetylpyrrolidin-3-yl)acetamide
CID 21285269
4-acetamido-N-cyclopentylpiperidine-1-carboxamide
CID 49468459
N-(1-acetylpiperidin-4-yl)-2-methoxypropanamide
CID 47308595
N-[1-(cyclobutanecarbonyl)piperidin-4-yl]acetamide
CID 49348874
3-acetamidopyrrolidine-1-carboxylic acid
CID 22061271
4-acetamido-N-tert-butylpiperidine-1-carboxamide
CID 110748466
N-(1-acetylpiperidin-4-yl)-4-methylpiperidine-1-carboxamide
CID 47240960
N-(1-acetylpiperidin-4-yl)-2-(methylamino)propanamide
CID 62639484
3-(4-acetamidopiperidin-1-yl)-2-methyl-3-oxopropanoic acid
CID 114898933
N-[1-[2-(propan-2-ylamino)acetyl]piperidin-4-yl]acetamide
CID 113402232
(2S)-N-(1-acetylpiperidin-4-yl)-2-amino-3-methylbutanamide
CID 61178983
1-(1-acetylpiperidin-4-yl)-3-(oxan-4-yl)urea
CID 25073596

Frequently Asked Questions

What is the IUPAC name of N-(1-acetylpiperidin-4-yl)acetamide?
The IUPAC name of N-(1-acetylpiperidin-4-yl)acetamide (CID 23402928) is N-(1-acetylpiperidin-4-yl)acetamide.
What is the SMILES notation for N-(1-acetylpiperidin-4-yl)acetamide?
The canonical SMILES for N-(1-acetylpiperidin-4-yl)acetamide is CC(=O)NC1CCN(C(C)=O)CC1.
What is the InChIKey of N-(1-acetylpiperidin-4-yl)acetamide?
The InChIKey is QHOLNCMFCKITKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N2O2/c1-7(12)10-9-3-5-11(6-4-9)8(2)13/h9H,3-6H2,1-2H3,(H,10,12).
What are the key properties of N-(1-acetylpiperidin-4-yl)acetamide?
N-(1-acetylpiperidin-4-yl)acetamide has a molecular weight of 184.24 g/mol, XLogP of 0.13, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-acetylpiperidin-4-yl)acetamide is sourced from PubChem (CID 23402928), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).