N-acetyl-N-(6-aminonaphthalen-2-yl)acetamide

C14H14N2O2 — CID 59942778

IUPACN-acetyl-N-(6-aminonaphthalen-2-yl)acetamide
SMILESCC(=O)N(C(C)=O)c1ccc2cc(N)ccc2c1
InChIInChI=1S/C14H14N2O2/c1-9(17)16(10(2)18)14-6-4-11-7-13(15)5-3-12(11)8-14/h3-8H,15H2,1-2H3
InChIKeyPJOHDKQECRHXMO-UHFFFAOYSA-N
MW242.28 g/mol
LogP2.32
Rot. Bonds1

About N-acetyl-N-(6-aminonaphthalen-2-yl)acetamide

N-acetyl-N-(6-aminonaphthalen-2-yl)acetamide (PubChem CID 59942778) has the molecular formula C14H14N2O2 and a molecular weight of 242.28 g/mol. Its IUPAC name is N-acetyl-N-(6-aminonaphthalen-2-yl)acetamide.

Molecular Properties

Compound NameN-acetyl-N-(6-aminonaphthalen-2-yl)acetamide
PubChem CID59942778
Molecular FormulaC14H14N2O2
Molecular Weight242.28 g/mol
Exact Mass242.11
IUPAC NameN-acetyl-N-(6-aminonaphthalen-2-yl)acetamide
SMILESCC(=O)N(C(C)=O)c1ccc2cc(N)ccc2c1
InChIInChI=1S/C14H14N2O2/c1-9(17)16(10(2)18)14-6-4-11-7-13(15)5-3-12(11)8-14/h3-8H,15H2,1-2H3
InChIKeyPJOHDKQECRHXMO-UHFFFAOYSA-N
XLogP2.32
TPSA63.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.28
LogP ≤ 52.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

Analyze N-acetyl-N-(6-aminonaphthalen-2-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-acetyl-N-[4-[4-(4-aminophenyl)buta-1,3-diynyl]phenyl]acetamide
CID 140616487
N'-acetyl-N'-(3-aminophenyl)-N-naphthalen-2-yloxamide
CID 108526505
ethane;naphthalen-2-amine
CID 70389802
N-(4-aminophenyl)-N-methylsulfonylacetamide
CID 71399736
N'-acetyl-N'-(3-aminophenyl)-N-methyl-N-phenyloxamide
CID 108520930
ethyl 6-aminonaphthalene-2-carboxylate
CID 58111738
1-(5-amino-1-benzofuran-2-yl)ethanone
CID 3783367
S-[3-(6-aminonaphthalen-2-yl)prop-2-enyl] ethanethioate
CID 169457957
2-N,2-N-dioctadecylanthracene-2,6-diamine
CID 139601167
N-acetyl-N-(3-aminophenyl)-2-cyanoacetamide
CID 108814607
N-acetyl-N-[3-chloro-4-[[2-chloro-4-(diacetylamino)phenyl]methyl]phenyl]acetamide
CID 21328754
6-aminonaphthalene-2-sulfonyl fluoride
CID 86133425

Frequently Asked Questions

What is the IUPAC name of N-acetyl-N-(6-aminonaphthalen-2-yl)acetamide?
The IUPAC name of N-acetyl-N-(6-aminonaphthalen-2-yl)acetamide (CID 59942778) is N-acetyl-N-(6-aminonaphthalen-2-yl)acetamide.
What is the SMILES notation for N-acetyl-N-(6-aminonaphthalen-2-yl)acetamide?
The canonical SMILES for N-acetyl-N-(6-aminonaphthalen-2-yl)acetamide is CC(=O)N(C(C)=O)c1ccc2cc(N)ccc2c1.
What is the InChIKey of N-acetyl-N-(6-aminonaphthalen-2-yl)acetamide?
The InChIKey is PJOHDKQECRHXMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2O2/c1-9(17)16(10(2)18)14-6-4-11-7-13(15)5-3-12(11)8-14/h3-8H,15H2,1-2H3.
What are the key properties of N-acetyl-N-(6-aminonaphthalen-2-yl)acetamide?
N-acetyl-N-(6-aminonaphthalen-2-yl)acetamide has a molecular weight of 242.28 g/mol, XLogP of 2.32, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-acetyl-N-(6-aminonaphthalen-2-yl)acetamide is sourced from PubChem (CID 59942778), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).