N-(2-amino-2-oxoethyl)-2-naphthalen-1-ylacetamide

C14H14N2O2 — CID 9294847

IUPACN-(2-amino-2-oxoethyl)-2-naphthalen-1-ylacetamide
SMILESNC(=O)CNC(=O)Cc1cccc2ccccc12
InChIInChI=1S/C14H14N2O2/c15-13(17)9-16-14(18)8-11-6-3-5-10-4-1-2-7-12(10)11/h1-7H,8-9H2,(H2,15,17)(H,16,18)
InChIKeyKLHGAOYHKLOCIZ-UHFFFAOYSA-N
MW242.28 g/mol
LogP0.98
Rot. Bonds4

About N-(2-amino-2-oxoethyl)-2-naphthalen-1-ylacetamide

N-(2-amino-2-oxoethyl)-2-naphthalen-1-ylacetamide (PubChem CID 9294847) has the molecular formula C14H14N2O2 and a molecular weight of 242.28 g/mol. Its IUPAC name is N-(2-amino-2-oxoethyl)-2-naphthalen-1-ylacetamide.

Molecular Properties

Compound NameN-(2-amino-2-oxoethyl)-2-naphthalen-1-ylacetamide
PubChem CID9294847
Molecular FormulaC14H14N2O2
Molecular Weight242.28 g/mol
Exact Mass242.11
IUPAC NameN-(2-amino-2-oxoethyl)-2-naphthalen-1-ylacetamide
SMILESNC(=O)CNC(=O)Cc1cccc2ccccc12
InChIInChI=1S/C14H14N2O2/c15-13(17)9-16-14(18)8-11-6-3-5-10-4-1-2-7-12(10)11/h1-7H,8-9H2,(H2,15,17)(H,16,18)
InChIKeyKLHGAOYHKLOCIZ-UHFFFAOYSA-N
XLogP0.98
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.28
LogP ≤ 50.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-(2-amino-2-oxoethyl)-2-naphthalen-1-ylacetamide 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

2-[[2-[(2-naphthalen-1-ylacetyl)amino]acetyl]amino]acetic acid
CID 108797411
N-(2-amino-2-oxoethyl)-2-(2-hydroxyphenyl)acetamide
CID 78993716
N-[2-(ethylamino)-2-oxoethyl]-2-naphthalen-1-ylacetamide
CID 18145666
2-naphthalen-1-yl-N-[2-oxo-2-[[2-oxo-2-(propylamino)ethyl]amino]ethyl]acetamide
CID 9163230
N-(2-amino-2-oxoethyl)naphthalene-1-carboxamide
CID 4059241
N-carbamothioyl-2-naphthalen-1-ylacetamide
CID 150600565
2-[(2-naphthalen-1-ylacetyl)amino]ethylazanium
CID 3827956
N-(4-aminobutyl)-2-naphthalen-1-ylacetamide
CID 14751500
N-[2-(3-aminobutylamino)-2-oxoethyl]-2-naphthalen-1-ylacetamide;hydrochloride
CID 119497414
benzyl 2-[[2-[(2-naphthalen-1-ylacetyl)amino]acetyl]amino]acetate
CID 7980388
trimethyl-[(2-naphthalen-1-ylacetyl)amino]azanium
CID 872172
2-amino-N-(naphthalen-1-ylmethyl)acetamide
CID 62369786

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-2-oxoethyl)-2-naphthalen-1-ylacetamide?
The IUPAC name of N-(2-amino-2-oxoethyl)-2-naphthalen-1-ylacetamide (CID 9294847) is N-(2-amino-2-oxoethyl)-2-naphthalen-1-ylacetamide.
What is the SMILES notation for N-(2-amino-2-oxoethyl)-2-naphthalen-1-ylacetamide?
The canonical SMILES for N-(2-amino-2-oxoethyl)-2-naphthalen-1-ylacetamide is NC(=O)CNC(=O)Cc1cccc2ccccc12.
What is the InChIKey of N-(2-amino-2-oxoethyl)-2-naphthalen-1-ylacetamide?
The InChIKey is KLHGAOYHKLOCIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2O2/c15-13(17)9-16-14(18)8-11-6-3-5-10-4-1-2-7-12(10)11/h1-7H,8-9H2,(H2,15,17)(H,16,18).
What are the key properties of N-(2-amino-2-oxoethyl)-2-naphthalen-1-ylacetamide?
N-(2-amino-2-oxoethyl)-2-naphthalen-1-ylacetamide has a molecular weight of 242.28 g/mol, XLogP of 0.98, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-2-oxoethyl)-2-naphthalen-1-ylacetamide is sourced from PubChem (CID 9294847), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).