N-(1-acetylpiperidin-4-yl)-2-(2,3-dichloroanilino)acetamide

C15H19Cl2N3O2 — CID 86910665

IUPACN-(1-acetylpiperidin-4-yl)-2-(2,3-dichloroanilino)acetamide
SMILESCC(=O)N1CCC(NC(=O)CNc2cccc(Cl)c2Cl)CC1
InChIInChI=1S/C15H19Cl2N3O2/c1-10(21)20-7-5-11(6-8-20)19-14(22)9-18-13-4-2-3-12(16)15(13)17/h2-4,11,18H,5-9H2,1H3,(H,19,22)
InChIKeyPNDNCUOHVHUEII-UHFFFAOYSA-N
MW344.24 g/mol
LogP2.53
Rot. Bonds4

About N-(1-acetylpiperidin-4-yl)-2-(2,3-dichloroanilino)acetamide

N-(1-acetylpiperidin-4-yl)-2-(2,3-dichloroanilino)acetamide (PubChem CID 86910665) has the molecular formula C15H19Cl2N3O2 and a molecular weight of 344.24 g/mol. Its IUPAC name is N-(1-acetylpiperidin-4-yl)-2-(2,3-dichloroanilino)acetamide.

Molecular Properties

Compound NameN-(1-acetylpiperidin-4-yl)-2-(2,3-dichloroanilino)acetamide
PubChem CID86910665
Molecular FormulaC15H19Cl2N3O2
Molecular Weight344.24 g/mol
Exact Mass343.09
IUPAC NameN-(1-acetylpiperidin-4-yl)-2-(2,3-dichloroanilino)acetamide
SMILESCC(=O)N1CCC(NC(=O)CNc2cccc(Cl)c2Cl)CC1
InChIInChI=1S/C15H19Cl2N3O2/c1-10(21)20-7-5-11(6-8-20)19-14(22)9-18-13-4-2-3-12(16)15(13)17/h2-4,11,18H,5-9H2,1H3,(H,19,22)
InChIKeyPNDNCUOHVHUEII-UHFFFAOYSA-N
XLogP2.53
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.24
LogP ≤ 52.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(1-acetylpiperidin-4-yl)-2-(3-chloro-2-methylanilino)acetamide
CID 86910543
2-(2,3-dichloroanilino)-N-(4-methylcyclohexyl)acetamide
CID 47123114
1-[4-(2,3-dichloroanilino)piperidin-1-yl]ethanone
CID 43772128
N-cyclopropyl-2-[(2,3-dichlorophenyl)carbamoylamino]acetamide
CID 47133418
1-[4-[(2,3-dichlorophenyl)methylamino]piperidin-1-yl]ethanone
CID 43224238
N-(1-acetylpiperidin-4-yl)-2-(5-chloro-2-phenoxyanilino)acetamide
CID 78823282
N-[3-[[2-(2,3-dichloroanilino)acetyl]amino]-2-methylphenyl]cyclopropanecarboxamide
CID 54815961
ethyl 4-[[2-[2-(2,3-dichloroanilino)-2-oxoethoxy]acetyl]amino]piperidine-1-carboxylate
CID 3586472
N-(4-acetamidophenyl)-2-(2,3-dichloroanilino)acetamide
CID 54816111
N-[1-(2-chloro-6-fluorobenzoyl)piperidin-4-yl]propanamide
CID 110821572
N-(3-chloro-2-methylphenyl)-2-(2,3-dichloroanilino)acetamide
CID 33162844
N-(1-acetylpiperidin-4-yl)-2-[2-pyrrolidin-1-yl-5-(trifluoromethyl)anilino]acetamide
CID 78821218

Frequently Asked Questions

What is the IUPAC name of N-(1-acetylpiperidin-4-yl)-2-(2,3-dichloroanilino)acetamide?
The IUPAC name of N-(1-acetylpiperidin-4-yl)-2-(2,3-dichloroanilino)acetamide (CID 86910665) is N-(1-acetylpiperidin-4-yl)-2-(2,3-dichloroanilino)acetamide.
What is the SMILES notation for N-(1-acetylpiperidin-4-yl)-2-(2,3-dichloroanilino)acetamide?
The canonical SMILES for N-(1-acetylpiperidin-4-yl)-2-(2,3-dichloroanilino)acetamide is CC(=O)N1CCC(NC(=O)CNc2cccc(Cl)c2Cl)CC1.
What is the InChIKey of N-(1-acetylpiperidin-4-yl)-2-(2,3-dichloroanilino)acetamide?
The InChIKey is PNDNCUOHVHUEII-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19Cl2N3O2/c1-10(21)20-7-5-11(6-8-20)19-14(22)9-18-13-4-2-3-12(16)15(13)17/h2-4,11,18H,5-9H2,1H3,(H,19,22).
What are the key properties of N-(1-acetylpiperidin-4-yl)-2-(2,3-dichloroanilino)acetamide?
N-(1-acetylpiperidin-4-yl)-2-(2,3-dichloroanilino)acetamide has a molecular weight of 344.24 g/mol, XLogP of 2.53, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-acetylpiperidin-4-yl)-2-(2,3-dichloroanilino)acetamide is sourced from PubChem (CID 86910665), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).