N-(2-amino-2-oxoethyl)naphthalene-1-carboxamide

C13H12N2O2 — CID 4059241

IUPACN-(2-amino-2-oxoethyl)naphthalene-1-carboxamide
SMILESNC(=O)CNC(=O)c1cccc2ccccc12
InChIInChI=1S/C13H12N2O2/c14-12(16)8-15-13(17)11-7-3-5-9-4-1-2-6-10(9)11/h1-7H,8H2,(H2,14,16)(H,15,17)
InChIKeyCLSJHAOYMNYLLT-UHFFFAOYSA-N
MW228.25 g/mol
LogP1.05
Rot. Bonds3

About N-(2-amino-2-oxoethyl)naphthalene-1-carboxamide

N-(2-amino-2-oxoethyl)naphthalene-1-carboxamide (PubChem CID 4059241) has the molecular formula C13H12N2O2 and a molecular weight of 228.25 g/mol. Its IUPAC name is N-(2-amino-2-oxoethyl)naphthalene-1-carboxamide.

Molecular Properties

Compound NameN-(2-amino-2-oxoethyl)naphthalene-1-carboxamide
PubChem CID4059241
Molecular FormulaC13H12N2O2
Molecular Weight228.25 g/mol
Exact Mass228.09
IUPAC NameN-(2-amino-2-oxoethyl)naphthalene-1-carboxamide
SMILESNC(=O)CNC(=O)c1cccc2ccccc12
InChIInChI=1S/C13H12N2O2/c14-12(16)8-15-13(17)11-7-3-5-9-4-1-2-6-10(9)11/h1-7H,8H2,(H2,14,16)(H,15,17)
InChIKeyCLSJHAOYMNYLLT-UHFFFAOYSA-N
XLogP1.05
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.25
LogP ≤ 51.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

methyl 2-(naphthalene-1-carbonylamino)acetate
CID 19789843
N-(2-amino-2-oxoethyl)-2-naphthalen-1-ylacetamide
CID 9294847
N-[11-(naphthalene-1-carbonylamino)undecyl]naphthalene-1-carboxamide
CID 137492009
ethane;N-ethylnaphthalene-1-carboxamide;propane
CID 144944456
N-(2-sulfamoylethyl)naphthalene-1-carboxamide
CID 61067529
CID 129133768
CID 129133768
N-(3-chloropropyl)naphthalene-1-carboxamide
CID 17164120
N-[(2-aminocyclohexyl)methyl]naphthalene-1-carboxamide
CID 64928625
2-hydroxy-3-(naphthalene-1-carbonylamino)propanoic acid
CID 66165230
N-[2-[2-(naphthalen-1-ylmethylidene)hydrazinyl]-2-oxoethyl]naphthalene-1-carboxamide
CID 5063560
N-[2-(3-fluoroanilino)-2-oxoethyl]naphthalene-1-carboxamide
CID 42765993
N-[(4-sulfamoylphenyl)methyl]naphthalene-1-carboxamide
CID 4125317

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-2-oxoethyl)naphthalene-1-carboxamide?
The IUPAC name of N-(2-amino-2-oxoethyl)naphthalene-1-carboxamide (CID 4059241) is N-(2-amino-2-oxoethyl)naphthalene-1-carboxamide.
What is the SMILES notation for N-(2-amino-2-oxoethyl)naphthalene-1-carboxamide?
The canonical SMILES for N-(2-amino-2-oxoethyl)naphthalene-1-carboxamide is NC(=O)CNC(=O)c1cccc2ccccc12.
What is the InChIKey of N-(2-amino-2-oxoethyl)naphthalene-1-carboxamide?
The InChIKey is CLSJHAOYMNYLLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12N2O2/c14-12(16)8-15-13(17)11-7-3-5-9-4-1-2-6-10(9)11/h1-7H,8H2,(H2,14,16)(H,15,17).
What are the key properties of N-(2-amino-2-oxoethyl)naphthalene-1-carboxamide?
N-(2-amino-2-oxoethyl)naphthalene-1-carboxamide has a molecular weight of 228.25 g/mol, XLogP of 1.05, 3 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)naphthalene-1-carboxamide is sourced from PubChem (CID 4059241), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).