2-phenoxy-N-(4-piperidin-1-ylphenyl)acetamide

C19H22N2O2 — CID 1362654

IUPAC2-phenoxy-N-(4-piperidin-1-ylphenyl)acetamide
SMILESO=C(COc1ccccc1)Nc1ccc(N2CCCCC2)cc1
InChIInChI=1S/C19H22N2O2/c22-19(15-23-18-7-3-1-4-8-18)20-16-9-11-17(12-10-16)21-13-5-2-6-14-21/h1,3-4,7-12H,2,5-6,13-15H2,(H,20,22)
InChIKeyUAODJFUYIYCPEP-UHFFFAOYSA-N
MW310.40 g/mol
LogP3.69
Rot. Bonds5

About 2-phenoxy-N-(4-piperidin-1-ylphenyl)acetamide

2-phenoxy-N-(4-piperidin-1-ylphenyl)acetamide (PubChem CID 1362654) has the molecular formula C19H22N2O2 and a molecular weight of 310.40 g/mol. Its IUPAC name is 2-phenoxy-N-(4-piperidin-1-ylphenyl)acetamide.

Molecular Properties

Compound Name2-phenoxy-N-(4-piperidin-1-ylphenyl)acetamide
PubChem CID1362654
Molecular FormulaC19H22N2O2
Molecular Weight310.40 g/mol
Exact Mass310.17
IUPAC Name2-phenoxy-N-(4-piperidin-1-ylphenyl)acetamide
SMILESO=C(COc1ccccc1)Nc1ccc(N2CCCCC2)cc1
InChIInChI=1S/C19H22N2O2/c22-19(15-23-18-7-3-1-4-8-18)20-16-9-11-17(12-10-16)21-13-5-2-6-14-21/h1,3-4,7-12H,2,5-6,13-15H2,(H,20,22)
InChIKeyUAODJFUYIYCPEP-UHFFFAOYSA-N
XLogP3.69
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.40
LogP ≤ 53.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_A(478)', 'substructure': 'N/A'}

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Related Compounds

Samelisant
CID 60151477
3,4-Dihydro-2H-1,4-benzoxazine-2-carboxamide
CID 26120
N-(4-nitrophenyl)-2-phenoxyacetamide
CID 309593
Acetamide, N-(4-(3-(4-(2-methoxyphenyl)-1-piperazinyl)propoxy)phenyl)-
CID 55421
2H-1,4-benzoxazin-3(4H)-one
CID 72757
8-((6,6-dimethylhepta-2,4-diyn-1-yl)(methyl)amino)-3,4-dihydro-2H-1,4-benzoxazin-3-one
CID 102008720
1-(2-Phenoxyphenyl)piperazine
CID 12996705
1-(4-(3-Morpholinopropoxy)phenyl)-3-phenylurea
CID 25014697
1-(3-(3-Morpholinopropoxy)phenyl)-3-phenylurea
CID 25015710
2-(4-methylpiperazino)-N-(2-phenoxyphenyl)acetamide
CID 2813152
1-(4-(3-Morpholinopropoxy)phenyl)-3-(4-(trifluoromethoxy)phenyl)urea
CID 25015279
N-(3-methoxyphenyl)-2-phenoxyacetamide
CID 819750

Frequently Asked Questions

What is the IUPAC name of 2-phenoxy-N-(4-piperidin-1-ylphenyl)acetamide?
The IUPAC name of 2-phenoxy-N-(4-piperidin-1-ylphenyl)acetamide (CID 1362654) is 2-phenoxy-N-(4-piperidin-1-ylphenyl)acetamide.
What is the SMILES notation for 2-phenoxy-N-(4-piperidin-1-ylphenyl)acetamide?
The canonical SMILES for 2-phenoxy-N-(4-piperidin-1-ylphenyl)acetamide is O=C(COc1ccccc1)Nc1ccc(N2CCCCC2)cc1.
What is the InChIKey of 2-phenoxy-N-(4-piperidin-1-ylphenyl)acetamide?
The InChIKey is UAODJFUYIYCPEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O2/c22-19(15-23-18-7-3-1-4-8-18)20-16-9-11-17(12-10-16)21-13-5-2-6-14-21/h1,3-4,7-12H,2,5-6,13-15H2,(H,20,22).
What are the key properties of 2-phenoxy-N-(4-piperidin-1-ylphenyl)acetamide?
2-phenoxy-N-(4-piperidin-1-ylphenyl)acetamide has a molecular weight of 310.40 g/mol, XLogP of 3.69, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenoxy-N-(4-piperidin-1-ylphenyl)acetamide is sourced from PubChem (CID 1362654), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).