1-(2-naphthalen-1-yloxyacetyl)piperidine-4-carboxamide

C18H20N2O3 — CID 773946

IUPAC1-(2-naphthalen-1-yloxyacetyl)piperidine-4-carboxamide
SMILESNC(=O)C1CCN(C(=O)COc2cccc3ccccc23)CC1
InChIInChI=1S/C18H20N2O3/c19-18(22)14-8-10-20(11-9-14)17(21)12-23-16-7-3-5-13-4-1-2-6-15(13)16/h1-7,14H,8-12H2,(H2,19,22)
InChIKeyUVUGRNJLFMQBJP-UHFFFAOYSA-N
MW312.37 g/mol
LogP1.94
Rot. Bonds4

About 1-(2-naphthalen-1-yloxyacetyl)piperidine-4-carboxamide

1-(2-naphthalen-1-yloxyacetyl)piperidine-4-carboxamide (PubChem CID 773946) has the molecular formula C18H20N2O3 and a molecular weight of 312.37 g/mol. Its IUPAC name is 1-(2-naphthalen-1-yloxyacetyl)piperidine-4-carboxamide.

Molecular Properties

Compound Name1-(2-naphthalen-1-yloxyacetyl)piperidine-4-carboxamide
PubChem CID773946
Molecular FormulaC18H20N2O3
Molecular Weight312.37 g/mol
Exact Mass312.15
IUPAC Name1-(2-naphthalen-1-yloxyacetyl)piperidine-4-carboxamide
SMILESNC(=O)C1CCN(C(=O)COc2cccc3ccccc23)CC1
InChIInChI=1S/C18H20N2O3/c19-18(22)14-8-10-20(11-9-14)17(21)12-23-16-7-3-5-13-4-1-2-6-15(13)16/h1-7,14H,8-12H2,(H2,19,22)
InChIKeyUVUGRNJLFMQBJP-UHFFFAOYSA-N
XLogP1.94
TPSA72.63 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.37
LogP ≤ 51.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-(2-naphthalen-1-yloxyacetyl)piperidine-4-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Napropamide
CID 27189
Napropamide-M
CID 13013865
N-[2-(1-naphthyloxy)ethyl]acetamide
CID 2226306
N-Ethyl-2-[(naphthalen-1-yl)oxy]propanamide
CID 17650443
4-Piperidinecarboxamide, 1-(4-(2-(2-phenylethyl)phenoxy)butyl)-
CID 3055325
Ethyl 1-(2-naphthalen-1-yloxyacetyl)piperidine-4-carboxylate
CID 773942
1-(3,4-Dihydro-1H-isoquinolin-2-yl)-2-o-tolyloxy-ethanone
CID 801549
N-benzyl-N-methyl-2-(2-naphthyloxy)acetamide
CID 833263
N-(1-methyl(4-piperidyl))-2-[5-methyl-2-(methylethyl)phenoxy]acetamide
CID 2971269
2-[2-(3-Methylphenoxy)propanoyl]-1,2,3,4-tetrahydroisoquinoline
CID 2977115
N-isopropyl-2-(naphthalen-1-yloxy)acetamide
CID 3661886
N-(3-morpholinopropyl)-1,2-dihydronaphtho[2,1-b]furan-2-carboxamide
CID 3811913

Frequently Asked Questions

What is the IUPAC name of 1-(2-naphthalen-1-yloxyacetyl)piperidine-4-carboxamide?
The IUPAC name of 1-(2-naphthalen-1-yloxyacetyl)piperidine-4-carboxamide (CID 773946) is 1-(2-naphthalen-1-yloxyacetyl)piperidine-4-carboxamide.
What is the SMILES notation for 1-(2-naphthalen-1-yloxyacetyl)piperidine-4-carboxamide?
The canonical SMILES for 1-(2-naphthalen-1-yloxyacetyl)piperidine-4-carboxamide is NC(=O)C1CCN(C(=O)COc2cccc3ccccc23)CC1.
What is the InChIKey of 1-(2-naphthalen-1-yloxyacetyl)piperidine-4-carboxamide?
The InChIKey is UVUGRNJLFMQBJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N2O3/c19-18(22)14-8-10-20(11-9-14)17(21)12-23-16-7-3-5-13-4-1-2-6-15(13)16/h1-7,14H,8-12H2,(H2,19,22).
What are the key properties of 1-(2-naphthalen-1-yloxyacetyl)piperidine-4-carboxamide?
1-(2-naphthalen-1-yloxyacetyl)piperidine-4-carboxamide has a molecular weight of 312.37 g/mol, XLogP of 1.94, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-naphthalen-1-yloxyacetyl)piperidine-4-carboxamide is sourced from PubChem (CID 773946), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).