N-(4-chlorophenyl)-2-[(2,6-dimethylpiperidin-1-yl)amino]acetamide

C15H22ClN3O — CID 83021450

IUPACN-(4-chlorophenyl)-2-[(2,6-dimethylpiperidin-1-yl)amino]acetamide
SMILESCC1CCCC(C)N1NCC(=O)Nc1ccc(Cl)cc1
InChIInChI=1S/C15H22ClN3O/c1-11-4-3-5-12(2)19(11)17-10-15(20)18-14-8-6-13(16)7-9-14/h6-9,11-12,17H,3-5,10H2,1-2H3,(H,18,20)
InChIKeyPKAQPCHPLRLAPN-UHFFFAOYSA-N
MW295.81 g/mol
LogP3.05
Rot. Bonds4

About N-(4-chlorophenyl)-2-[(2,6-dimethylpiperidin-1-yl)amino]acetamide

N-(4-chlorophenyl)-2-[(2,6-dimethylpiperidin-1-yl)amino]acetamide (PubChem CID 83021450) has the molecular formula C15H22ClN3O and a molecular weight of 295.81 g/mol. Its IUPAC name is N-(4-chlorophenyl)-2-[(2,6-dimethylpiperidin-1-yl)amino]acetamide.

Molecular Properties

Compound NameN-(4-chlorophenyl)-2-[(2,6-dimethylpiperidin-1-yl)amino]acetamide
PubChem CID83021450
Molecular FormulaC15H22ClN3O
Molecular Weight295.81 g/mol
Exact Mass295.15
IUPAC NameN-(4-chlorophenyl)-2-[(2,6-dimethylpiperidin-1-yl)amino]acetamide
SMILESCC1CCCC(C)N1NCC(=O)Nc1ccc(Cl)cc1
InChIInChI=1S/C15H22ClN3O/c1-11-4-3-5-12(2)19(11)17-10-15(20)18-14-8-6-13(16)7-9-14/h6-9,11-12,17H,3-5,10H2,1-2H3,(H,18,20)
InChIKeyPKAQPCHPLRLAPN-UHFFFAOYSA-N
XLogP3.05
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.81
LogP ≤ 53.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-chlorophenyl)-2-[(2,3-dimethylcyclohexyl)amino]acetamide
CID 43078612
N-(4-chlorophenyl)-2-(cyclohexylamino)acetamide
CID 788648
N-(4-chlorophenyl)-2-[[2-(hydroxymethyl)cyclopentyl]amino]acetamide
CID 106360931
N-(4-chlorophenyl)-2-[(2,4-dimethylcyclohexyl)amino]acetamide
CID 63995689
N-(4-chlorophenyl)-2-[(1,3-dimethylpiperidin-4-yl)amino]acetamide
CID 115713823
N-[4-[(4-chlorophenyl)carbamoylamino]phenyl]-2-(cyclopropylmethylamino)acetamide
CID 119752578
(2S,6S)-N-(4-chlorophenyl)-2,6-dimethylpiperidine-1-carbothioamide
CID 40642609
[2-[(2S,6R)-2,6-dimethylpiperidin-1-yl]-2-oxoethyl] 2-[2-(4-chloroanilino)-2-oxoethyl]sulfanylacetate
CID 7429786
N-(4-chlorophenyl)-2-[(1,1-dioxothian-4-yl)amino]acetamide
CID 43615220
N-(4-chlorophenyl)-3-(3-methylpiperidin-1-yl)-3-oxopropanamide
CID 108952332
1-[2-(4-chloroanilino)-2-oxoethyl]-2-methylpyrrolidine-3-carboxylic acid
CID 79372355
N-cyclohexyl-2-[(2,6-dimethylpiperidin-1-yl)amino]acetamide
CID 83014611

Frequently Asked Questions

What is the IUPAC name of N-(4-chlorophenyl)-2-[(2,6-dimethylpiperidin-1-yl)amino]acetamide?
The IUPAC name of N-(4-chlorophenyl)-2-[(2,6-dimethylpiperidin-1-yl)amino]acetamide (CID 83021450) is N-(4-chlorophenyl)-2-[(2,6-dimethylpiperidin-1-yl)amino]acetamide.
What is the SMILES notation for N-(4-chlorophenyl)-2-[(2,6-dimethylpiperidin-1-yl)amino]acetamide?
The canonical SMILES for N-(4-chlorophenyl)-2-[(2,6-dimethylpiperidin-1-yl)amino]acetamide is CC1CCCC(C)N1NCC(=O)Nc1ccc(Cl)cc1.
What is the InChIKey of N-(4-chlorophenyl)-2-[(2,6-dimethylpiperidin-1-yl)amino]acetamide?
The InChIKey is PKAQPCHPLRLAPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22ClN3O/c1-11-4-3-5-12(2)19(11)17-10-15(20)18-14-8-6-13(16)7-9-14/h6-9,11-12,17H,3-5,10H2,1-2H3,(H,18,20).
What are the key properties of N-(4-chlorophenyl)-2-[(2,6-dimethylpiperidin-1-yl)amino]acetamide?
N-(4-chlorophenyl)-2-[(2,6-dimethylpiperidin-1-yl)amino]acetamide has a molecular weight of 295.81 g/mol, XLogP of 3.05, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-chlorophenyl)-2-[(2,6-dimethylpiperidin-1-yl)amino]acetamide is sourced from PubChem (CID 83021450), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).