N-[5-chloro-2-(dimethylamino)phenyl]-2-piperidin-4-ylacetamide

C15H22ClN3O — CID 61029113

IUPACN-[5-chloro-2-(dimethylamino)phenyl]-2-piperidin-4-ylacetamide
SMILESCN(C)c1ccc(Cl)cc1NC(=O)CC1CCNCC1
InChIInChI=1S/C15H22ClN3O/c1-19(2)14-4-3-12(16)10-13(14)18-15(20)9-11-5-7-17-8-6-11/h3-4,10-11,17H,5-9H2,1-2H3,(H,18,20)
InChIKeyYJUGTNWVFSQQDI-UHFFFAOYSA-N
MW295.81 g/mol
LogP2.73
Rot. Bonds4

About N-[5-chloro-2-(dimethylamino)phenyl]-2-piperidin-4-ylacetamide

N-[5-chloro-2-(dimethylamino)phenyl]-2-piperidin-4-ylacetamide (PubChem CID 61029113) has the molecular formula C15H22ClN3O and a molecular weight of 295.81 g/mol. Its IUPAC name is N-[5-chloro-2-(dimethylamino)phenyl]-2-piperidin-4-ylacetamide.

Molecular Properties

Compound NameN-[5-chloro-2-(dimethylamino)phenyl]-2-piperidin-4-ylacetamide
PubChem CID61029113
Molecular FormulaC15H22ClN3O
Molecular Weight295.81 g/mol
Exact Mass295.15
IUPAC NameN-[5-chloro-2-(dimethylamino)phenyl]-2-piperidin-4-ylacetamide
SMILESCN(C)c1ccc(Cl)cc1NC(=O)CC1CCNCC1
InChIInChI=1S/C15H22ClN3O/c1-19(2)14-4-3-12(16)10-13(14)18-15(20)9-11-5-7-17-8-6-11/h3-4,10-11,17H,5-9H2,1-2H3,(H,18,20)
InChIKeyYJUGTNWVFSQQDI-UHFFFAOYSA-N
XLogP2.73
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 ≤ 52.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-chloro-2-[(2-piperidin-4-ylacetyl)amino]benzoic acid
CID 61158830
methyl 4-chloro-2-[(2-piperidin-4-ylacetyl)amino]benzoate
CID 61028552
2-chloro-N-[5-chloro-2-(dimethylamino)phenyl]acetamide
CID 3710309
[4-chloro-2-[(2-cyclopropylacetyl)amino]phenyl]boronic acid
CID 164645579
4-amino-N-[5-chloro-2-(dimethylamino)phenyl]butanamide
CID 43710281
2-cyclopentyl-N-(2,5-dichlorophenyl)acetamide
CID 7733768
N-(4-chloro-2-fluorophenyl)-2-[methyl(piperidin-4-ylmethyl)amino]acetamide
CID 79702201
N-(5-chloro-2-methoxyphenyl)-2-[methyl(piperidin-4-ylmethyl)amino]acetamide
CID 119929559
N-[5-chloro-2-(dimethylamino)phenyl]-2-(oxolan-2-ylmethylamino)acetamide
CID 119858088
N-(2,4-difluorophenyl)-2-piperidin-4-ylacetamide
CID 24692446
N-[5-chloro-2-(dimethylamino)phenyl]-4-hydroxypentanamide
CID 79204123
N-(6-chloro-1,3-benzodioxol-5-yl)-2-piperidin-4-ylacetamide
CID 61029942

Frequently Asked Questions

What is the IUPAC name of N-[5-chloro-2-(dimethylamino)phenyl]-2-piperidin-4-ylacetamide?
The IUPAC name of N-[5-chloro-2-(dimethylamino)phenyl]-2-piperidin-4-ylacetamide (CID 61029113) is N-[5-chloro-2-(dimethylamino)phenyl]-2-piperidin-4-ylacetamide.
What is the SMILES notation for N-[5-chloro-2-(dimethylamino)phenyl]-2-piperidin-4-ylacetamide?
The canonical SMILES for N-[5-chloro-2-(dimethylamino)phenyl]-2-piperidin-4-ylacetamide is CN(C)c1ccc(Cl)cc1NC(=O)CC1CCNCC1.
What is the InChIKey of N-[5-chloro-2-(dimethylamino)phenyl]-2-piperidin-4-ylacetamide?
The InChIKey is YJUGTNWVFSQQDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22ClN3O/c1-19(2)14-4-3-12(16)10-13(14)18-15(20)9-11-5-7-17-8-6-11/h3-4,10-11,17H,5-9H2,1-2H3,(H,18,20).
What are the key properties of N-[5-chloro-2-(dimethylamino)phenyl]-2-piperidin-4-ylacetamide?
N-[5-chloro-2-(dimethylamino)phenyl]-2-piperidin-4-ylacetamide has a molecular weight of 295.81 g/mol, XLogP of 2.73, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-chloro-2-(dimethylamino)phenyl]-2-piperidin-4-ylacetamide is sourced from PubChem (CID 61029113), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).