N-(1-acetylpiperidin-4-yl)-2-(4-methoxypiperidin-1-yl)acetamide

C15H27N3O3 — CID 78847459

IUPACN-(1-acetylpiperidin-4-yl)-2-(4-methoxypiperidin-1-yl)acetamide
SMILESCOC1CCN(CC(=O)NC2CCN(C(C)=O)CC2)CC1
InChIInChI=1S/C15H27N3O3/c1-12(19)18-9-3-13(4-10-18)16-15(20)11-17-7-5-14(21-2)6-8-17/h13-14H,3-11H2,1-2H3,(H,16,20)
InChIKeyBZKKMFOYQAWBNE-UHFFFAOYSA-N
MW297.40 g/mol
LogP0.22
Rot. Bonds4

About N-(1-acetylpiperidin-4-yl)-2-(4-methoxypiperidin-1-yl)acetamide

N-(1-acetylpiperidin-4-yl)-2-(4-methoxypiperidin-1-yl)acetamide (PubChem CID 78847459) has the molecular formula C15H27N3O3 and a molecular weight of 297.40 g/mol. Its IUPAC name is N-(1-acetylpiperidin-4-yl)-2-(4-methoxypiperidin-1-yl)acetamide.

Molecular Properties

Compound NameN-(1-acetylpiperidin-4-yl)-2-(4-methoxypiperidin-1-yl)acetamide
PubChem CID78847459
Molecular FormulaC15H27N3O3
Molecular Weight297.40 g/mol
Exact Mass297.21
IUPAC NameN-(1-acetylpiperidin-4-yl)-2-(4-methoxypiperidin-1-yl)acetamide
SMILESCOC1CCN(CC(=O)NC2CCN(C(C)=O)CC2)CC1
InChIInChI=1S/C15H27N3O3/c1-12(19)18-9-3-13(4-10-18)16-15(20)11-17-7-5-14(21-2)6-8-17/h13-14H,3-11H2,1-2H3,(H,16,20)
InChIKeyBZKKMFOYQAWBNE-UHFFFAOYSA-N
XLogP0.22
TPSA61.88 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.40
LogP ≤ 50.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(cyclopropylcarbamoyl)-2-(4-methoxypiperidin-1-yl)acetamide
CID 47131574
methyl 1-[2-[(1-ethoxycarbonylpiperidin-4-yl)amino]-2-oxoethyl]piperidine-4-carboxylate
CID 8754691
1-[2-[(1-acetylpiperidin-4-yl)amino]-2-oxoethyl]-N-pentylpiperidine-4-carboxamide
CID 78897216
N-(1-acetylpiperidin-4-yl)-2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]acetamide
CID 55446686
N-[1-[2-(cyclopropylamino)-2-oxoethyl]piperidin-4-yl]-2-ethoxypropanamide
CID 51093329
N-[1-[2-(cyclopropylamino)-2-oxoethyl]piperidin-4-yl]-2-methylsulfanylpropanamide
CID 47057659
2-[(1-acetylpiperidin-4-yl)amino]-N-cyclopropylacetamide
CID 43231891
1-(3-methoxypyrrolidin-1-yl)ethanone
CID 19039602
N-(1-acetylpiperidin-4-yl)acetamide
CID 23402928
N-(1-acetylpiperidin-4-yl)-2-methoxypropanamide
CID 47308595
N-(1-acetylpiperidin-4-yl)-2-[4-[cyclohexyl(methyl)sulfamoyl]piperazin-1-yl]acetamide
CID 55626303
5-[(1-acetylpiperidin-4-yl)amino]-5-oxopentanoic acid
CID 54868295

Frequently Asked Questions

What is the IUPAC name of N-(1-acetylpiperidin-4-yl)-2-(4-methoxypiperidin-1-yl)acetamide?
The IUPAC name of N-(1-acetylpiperidin-4-yl)-2-(4-methoxypiperidin-1-yl)acetamide (CID 78847459) is N-(1-acetylpiperidin-4-yl)-2-(4-methoxypiperidin-1-yl)acetamide.
What is the SMILES notation for N-(1-acetylpiperidin-4-yl)-2-(4-methoxypiperidin-1-yl)acetamide?
The canonical SMILES for N-(1-acetylpiperidin-4-yl)-2-(4-methoxypiperidin-1-yl)acetamide is COC1CCN(CC(=O)NC2CCN(C(C)=O)CC2)CC1.
What is the InChIKey of N-(1-acetylpiperidin-4-yl)-2-(4-methoxypiperidin-1-yl)acetamide?
The InChIKey is BZKKMFOYQAWBNE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27N3O3/c1-12(19)18-9-3-13(4-10-18)16-15(20)11-17-7-5-14(21-2)6-8-17/h13-14H,3-11H2,1-2H3,(H,16,20).
What are the key properties of N-(1-acetylpiperidin-4-yl)-2-(4-methoxypiperidin-1-yl)acetamide?
N-(1-acetylpiperidin-4-yl)-2-(4-methoxypiperidin-1-yl)acetamide has a molecular weight of 297.40 g/mol, XLogP of 0.22, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-acetylpiperidin-4-yl)-2-(4-methoxypiperidin-1-yl)acetamide is sourced from PubChem (CID 78847459), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).