N-(2-naphthalen-1-ylethyl)-2-(2-oxopiperidin-1-yl)acetamide

C19H22N2O2 — CID 78865136

IUPACN-(2-naphthalen-1-ylethyl)-2-(2-oxopiperidin-1-yl)acetamide
SMILESO=C(CN1CCCCC1=O)NCCc1cccc2ccccc12
InChIInChI=1S/C19H22N2O2/c22-18(14-21-13-4-3-10-19(21)23)20-12-11-16-8-5-7-15-6-1-2-9-17(15)16/h1-2,5-9H,3-4,10-14H2,(H,20,22)
InChIKeyXRNTWKCZIPGSKN-UHFFFAOYSA-N
MW310.40 g/mol
LogP2.51
Rot. Bonds5

About N-(2-naphthalen-1-ylethyl)-2-(2-oxopiperidin-1-yl)acetamide

N-(2-naphthalen-1-ylethyl)-2-(2-oxopiperidin-1-yl)acetamide (PubChem CID 78865136) has the molecular formula C19H22N2O2 and a molecular weight of 310.40 g/mol. Its IUPAC name is N-(2-naphthalen-1-ylethyl)-2-(2-oxopiperidin-1-yl)acetamide.

Molecular Properties

Compound NameN-(2-naphthalen-1-ylethyl)-2-(2-oxopiperidin-1-yl)acetamide
PubChem CID78865136
Molecular FormulaC19H22N2O2
Molecular Weight310.40 g/mol
Exact Mass310.17
IUPAC NameN-(2-naphthalen-1-ylethyl)-2-(2-oxopiperidin-1-yl)acetamide
SMILESO=C(CN1CCCCC1=O)NCCc1cccc2ccccc12
InChIInChI=1S/C19H22N2O2/c22-18(14-21-13-4-3-10-19(21)23)20-12-11-16-8-5-7-15-6-1-2-9-17(15)16/h1-2,5-9H,3-4,10-14H2,(H,20,22)
InChIKeyXRNTWKCZIPGSKN-UHFFFAOYSA-N
XLogP2.51
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.40
LogP ≤ 52.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-(2-naphthalen-1-ylethyl)-2-(2-oxopiperidin-1-yl)acetamide 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

N-(2-hydroxyethyl)-2-(2-oxoazepan-1-yl)acetamide
CID 43388932
2-(2-oxoazepan-1-yl)-N-[2-(quinolin-2-ylamino)ethyl]acetamide
CID 122142659
N-[(6-methyl-2-pyridinyl)methyl]-2-(2-oxopiperidin-1-yl)acetamide
CID 86824300
N-[(3-methylphenyl)methyl]-2-(2-oxoazepan-1-yl)acetamide
CID 33281524
2-(2-oxoazepan-1-yl)-N-[2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]acetamide
CID 32856449
4-[[[2-(2-oxoazocan-1-yl)acetyl]amino]methyl]benzoic acid
CID 119165488
N-(3-benzylsulfanylpropyl)-2-(2-oxopiperidin-1-yl)acetamide
CID 74239482
2-amino-N-(2-naphthalen-1-ylethyl)acetamide
CID 115151700
2-(2-oxopiperidin-1-yl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]acetamide
CID 86984731
2-(2-oxopiperidin-1-yl)-N-[(4-phenylmethoxyphenyl)methyl]acetamide
CID 78863989
N-[3-(1H-benzimidazol-2-yl)propyl]-2-(2-oxoazepan-1-yl)acetamide
CID 30359729
N-[2-[3,4-bis(phenylmethoxy)phenyl]ethyl]-2-(2-oxoazepan-1-yl)acetamide
CID 142011046

Frequently Asked Questions

What is the IUPAC name of N-(2-naphthalen-1-ylethyl)-2-(2-oxopiperidin-1-yl)acetamide?
The IUPAC name of N-(2-naphthalen-1-ylethyl)-2-(2-oxopiperidin-1-yl)acetamide (CID 78865136) is N-(2-naphthalen-1-ylethyl)-2-(2-oxopiperidin-1-yl)acetamide.
What is the SMILES notation for N-(2-naphthalen-1-ylethyl)-2-(2-oxopiperidin-1-yl)acetamide?
The canonical SMILES for N-(2-naphthalen-1-ylethyl)-2-(2-oxopiperidin-1-yl)acetamide is O=C(CN1CCCCC1=O)NCCc1cccc2ccccc12.
What is the InChIKey of N-(2-naphthalen-1-ylethyl)-2-(2-oxopiperidin-1-yl)acetamide?
The InChIKey is XRNTWKCZIPGSKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O2/c22-18(14-21-13-4-3-10-19(21)23)20-12-11-16-8-5-7-15-6-1-2-9-17(15)16/h1-2,5-9H,3-4,10-14H2,(H,20,22).
What are the key properties of N-(2-naphthalen-1-ylethyl)-2-(2-oxopiperidin-1-yl)acetamide?
N-(2-naphthalen-1-ylethyl)-2-(2-oxopiperidin-1-yl)acetamide has a molecular weight of 310.40 g/mol, XLogP of 2.51, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-naphthalen-1-ylethyl)-2-(2-oxopiperidin-1-yl)acetamide is sourced from PubChem (CID 78865136), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).