2-naphthalen-2-yloxy-N-(2-piperidin-1-ylphenyl)acetamide

C23H24N2O2 — CID 2006723

IUPAC2-naphthalen-2-yloxy-N-(2-piperidin-1-ylphenyl)acetamide
SMILESO=C(COc1ccc2ccccc2c1)Nc1ccccc1N1CCCCC1
InChIInChI=1S/C23H24N2O2/c26-23(17-27-20-13-12-18-8-2-3-9-19(18)16-20)24-21-10-4-5-11-22(21)25-14-6-1-7-15-25/h2-5,8-13,16H,1,6-7,14-15,17H2,(H,24,26)
InChIKeyPQLSMZNILXETGS-UHFFFAOYSA-N
MW360.46 g/mol
LogP4.85
Rot. Bonds5

About 2-naphthalen-2-yloxy-N-(2-piperidin-1-ylphenyl)acetamide

2-naphthalen-2-yloxy-N-(2-piperidin-1-ylphenyl)acetamide (PubChem CID 2006723) has the molecular formula C23H24N2O2 and a molecular weight of 360.46 g/mol. Its IUPAC name is 2-naphthalen-2-yloxy-N-(2-piperidin-1-ylphenyl)acetamide.

Molecular Properties

Compound Name2-naphthalen-2-yloxy-N-(2-piperidin-1-ylphenyl)acetamide
PubChem CID2006723
Molecular FormulaC23H24N2O2
Molecular Weight360.46 g/mol
Exact Mass360.18
IUPAC Name2-naphthalen-2-yloxy-N-(2-piperidin-1-ylphenyl)acetamide
SMILESO=C(COc1ccc2ccccc2c1)Nc1ccccc1N1CCCCC1
InChIInChI=1S/C23H24N2O2/c26-23(17-27-20-13-12-18-8-2-3-9-19(18)16-20)24-21-10-4-5-11-22(21)25-14-6-1-7-15-25/h2-5,8-13,16H,1,6-7,14-15,17H2,(H,24,26)
InChIKeyPQLSMZNILXETGS-UHFFFAOYSA-N
XLogP4.85
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.46
LogP ≤ 54.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-[(2-naphthalen-2-yloxyacetyl)amino]-4-pyrrolidin-1-ylbenzamide
CID 17432375
N-[2-(azepan-1-yl)phenyl]-2-(4-formylphenoxy)acetamide
CID 78878320
2-naphthalen-2-yloxy-N-(4-piperidin-1-ylphenyl)acetamide
CID 7922496
N-(3-chloro-4-pyrrolidin-1-ylphenyl)-2-naphthalen-2-yloxyacetamide
CID 21212389
2-(4-nitrophenoxy)-N-(2-pyrrolidin-1-ylphenyl)acetamide
CID 888916
2-(4-propanoylphenoxy)-N-(2-pyrrolidin-1-ylphenyl)acetamide
CID 2714751
N-(2-aminophenyl)-2-naphthalen-2-yloxyacetamide
CID 16792527
N-(3,5-difluoro-4-pyrrolidin-1-ylphenyl)-2-naphthalen-2-yloxyacetamide
CID 51121498
2-(2,4-difluorophenoxy)-N-(2-piperidin-1-ylphenyl)acetamide
CID 31887225
N-naphthalen-2-yl-2-(2-piperidin-1-ylanilino)acetamide
CID 9100114
N-(5-fluoro-2-piperidin-1-ylphenyl)-2-phenoxyacetamide
CID 113092602
2-(4-methylphenoxy)-N-[(2-piperidin-1-ylphenyl)carbamothioyl]acetamide
CID 4503314

Frequently Asked Questions

What is the IUPAC name of 2-naphthalen-2-yloxy-N-(2-piperidin-1-ylphenyl)acetamide?
The IUPAC name of 2-naphthalen-2-yloxy-N-(2-piperidin-1-ylphenyl)acetamide (CID 2006723) is 2-naphthalen-2-yloxy-N-(2-piperidin-1-ylphenyl)acetamide.
What is the SMILES notation for 2-naphthalen-2-yloxy-N-(2-piperidin-1-ylphenyl)acetamide?
The canonical SMILES for 2-naphthalen-2-yloxy-N-(2-piperidin-1-ylphenyl)acetamide is O=C(COc1ccc2ccccc2c1)Nc1ccccc1N1CCCCC1.
What is the InChIKey of 2-naphthalen-2-yloxy-N-(2-piperidin-1-ylphenyl)acetamide?
The InChIKey is PQLSMZNILXETGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N2O2/c26-23(17-27-20-13-12-18-8-2-3-9-19(18)16-20)24-21-10-4-5-11-22(21)25-14-6-1-7-15-25/h2-5,8-13,16H,1,6-7,14-15,17H2,(H,24,26).
What are the key properties of 2-naphthalen-2-yloxy-N-(2-piperidin-1-ylphenyl)acetamide?
2-naphthalen-2-yloxy-N-(2-piperidin-1-ylphenyl)acetamide has a molecular weight of 360.46 g/mol, XLogP of 4.85, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-naphthalen-2-yloxy-N-(2-piperidin-1-ylphenyl)acetamide is sourced from PubChem (CID 2006723), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).