N-(5-chloro-2-piperidin-1-ylphenyl)-2-phenylmethoxyacetamide

C20H23ClN2O2 — CID 55360085

IUPACN-(5-chloro-2-piperidin-1-ylphenyl)-2-phenylmethoxyacetamide
SMILESO=C(COCc1ccccc1)Nc1cc(Cl)ccc1N1CCCCC1
InChIInChI=1S/C20H23ClN2O2/c21-17-9-10-19(23-11-5-2-6-12-23)18(13-17)22-20(24)15-25-14-16-7-3-1-4-8-16/h1,3-4,7-10,13H,2,5-6,11-12,14-15H2,(H,22,24)
InChIKeyRAZCEQLTDSNACY-UHFFFAOYSA-N
MW358.87 g/mol
LogP4.49
Rot. Bonds6

About N-(5-chloro-2-piperidin-1-ylphenyl)-2-phenylmethoxyacetamide

N-(5-chloro-2-piperidin-1-ylphenyl)-2-phenylmethoxyacetamide (PubChem CID 55360085) has the molecular formula C20H23ClN2O2 and a molecular weight of 358.87 g/mol. Its IUPAC name is N-(5-chloro-2-piperidin-1-ylphenyl)-2-phenylmethoxyacetamide.

Molecular Properties

Compound NameN-(5-chloro-2-piperidin-1-ylphenyl)-2-phenylmethoxyacetamide
PubChem CID55360085
Molecular FormulaC20H23ClN2O2
Molecular Weight358.87 g/mol
Exact Mass358.14
IUPAC NameN-(5-chloro-2-piperidin-1-ylphenyl)-2-phenylmethoxyacetamide
SMILESO=C(COCc1ccccc1)Nc1cc(Cl)ccc1N1CCCCC1
InChIInChI=1S/C20H23ClN2O2/c21-17-9-10-19(23-11-5-2-6-12-23)18(13-17)22-20(24)15-25-14-16-7-3-1-4-8-16/h1,3-4,7-10,13H,2,5-6,11-12,14-15H2,(H,22,24)
InChIKeyRAZCEQLTDSNACY-UHFFFAOYSA-N
XLogP4.49
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.87
LogP ≤ 54.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(5-chloro-2-pyrrolidin-1-ylphenyl)-2-phenylacetamide
CID 7406867
N-(5-chloro-2-pyrrolidin-1-ylphenyl)-2-methoxyacetamide
CID 47108337
N-(5-chloro-2-piperidin-1-ylphenyl)-2-(2-phenylphenoxy)acetamide
CID 7922570
2-(benzenesulfonyl)-N-(5-chloro-2-piperidin-1-ylphenyl)acetamide
CID 3917226
N-(5-chloro-2-piperidin-1-ylphenyl)-2-(phenylcarbamoylamino)acetamide
CID 17459535
4-amino-N-(5-chloro-2-piperidin-1-ylphenyl)butanamide
CID 119829370
1-benzyl-3-(5-chloro-2-pyrrolidin-1-ylphenyl)thiourea
CID 8684114
N-(5-chloro-2-piperidin-1-ylphenyl)-2-(3,4-dimethoxyphenyl)acetamide
CID 26292366
N-(5-chloro-2-pyrrolidin-1-ylphenyl)-2-(4-cyanophenoxy)acetamide
CID 2526017
N-(5-chloro-2-pyrrolidin-1-ylphenyl)-2,2-diphenylacetamide
CID 7892275
2-(4-chlorophenyl)sulfonyl-N-(5-chloro-2-piperidin-1-ylphenyl)acetamide
CID 38705177
N-(5-chloro-2-pyrrolidin-1-ylphenyl)-2-(4-propanoylphenoxy)acetamide
CID 7551811

Frequently Asked Questions

What is the IUPAC name of N-(5-chloro-2-piperidin-1-ylphenyl)-2-phenylmethoxyacetamide?
The IUPAC name of N-(5-chloro-2-piperidin-1-ylphenyl)-2-phenylmethoxyacetamide (CID 55360085) is N-(5-chloro-2-piperidin-1-ylphenyl)-2-phenylmethoxyacetamide.
What is the SMILES notation for N-(5-chloro-2-piperidin-1-ylphenyl)-2-phenylmethoxyacetamide?
The canonical SMILES for N-(5-chloro-2-piperidin-1-ylphenyl)-2-phenylmethoxyacetamide is O=C(COCc1ccccc1)Nc1cc(Cl)ccc1N1CCCCC1.
What is the InChIKey of N-(5-chloro-2-piperidin-1-ylphenyl)-2-phenylmethoxyacetamide?
The InChIKey is RAZCEQLTDSNACY-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23ClN2O2/c21-17-9-10-19(23-11-5-2-6-12-23)18(13-17)22-20(24)15-25-14-16-7-3-1-4-8-16/h1,3-4,7-10,13H,2,5-6,11-12,14-15H2,(H,22,24).
What are the key properties of N-(5-chloro-2-piperidin-1-ylphenyl)-2-phenylmethoxyacetamide?
N-(5-chloro-2-piperidin-1-ylphenyl)-2-phenylmethoxyacetamide has a molecular weight of 358.87 g/mol, XLogP of 4.49, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-chloro-2-piperidin-1-ylphenyl)-2-phenylmethoxyacetamide is sourced from PubChem (CID 55360085), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).