2-(1,2-dihydroacenaphthylen-5-ylamino)-N-(2-methoxyphenyl)acetamide

C21H20N2O2 — CID 35811813

IUPAC2-(1,2-dihydroacenaphthylen-5-ylamino)-N-(2-methoxyphenyl)acetamide
SMILESCOc1ccccc1NC(=O)CNc1ccc2c3c(cccc13)CC2
InChIInChI=1S/C21H20N2O2/c1-25-19-8-3-2-7-18(19)23-20(24)13-22-17-12-11-15-10-9-14-5-4-6-16(17)21(14)15/h2-8,11-12,22H,9-10,13H2,1H3,(H,23,24)
InChIKeyUPCBWHJRYLFLOY-UHFFFAOYSA-N
MW332.40 g/mol
LogP4.00
Rot. Bonds5

About 2-(1,2-dihydroacenaphthylen-5-ylamino)-N-(2-methoxyphenyl)acetamide

2-(1,2-dihydroacenaphthylen-5-ylamino)-N-(2-methoxyphenyl)acetamide (PubChem CID 35811813) has the molecular formula C21H20N2O2 and a molecular weight of 332.40 g/mol. Its IUPAC name is 2-(1,2-dihydroacenaphthylen-5-ylamino)-N-(2-methoxyphenyl)acetamide.

Molecular Properties

Compound Name2-(1,2-dihydroacenaphthylen-5-ylamino)-N-(2-methoxyphenyl)acetamide
PubChem CID35811813
Molecular FormulaC21H20N2O2
Molecular Weight332.40 g/mol
Exact Mass332.15
IUPAC Name2-(1,2-dihydroacenaphthylen-5-ylamino)-N-(2-methoxyphenyl)acetamide
SMILESCOc1ccccc1NC(=O)CNc1ccc2c3c(cccc13)CC2
InChIInChI=1S/C21H20N2O2/c1-25-19-8-3-2-7-18(19)23-20(24)13-22-17-12-11-15-10-9-14-5-4-6-16(17)21(14)15/h2-8,11-12,22H,9-10,13H2,1H3,(H,23,24)
InChIKeyUPCBWHJRYLFLOY-UHFFFAOYSA-N
XLogP4.00
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.40
LogP ≤ 54.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-(1,2-dihydroacenaphthylen-5-ylamino)-N-(2-methoxyphenyl)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

2-(1,2-dihydroacenaphthylen-5-ylamino)-N-(2-iodophenyl)acetamide
CID 24562392
2-(1,2-dihydroacenaphthylen-5-ylamino)-N-(phenylcarbamoyl)acetamide
CID 18144257
2-(2,3-dihydro-1H-inden-5-ylamino)-N-(2-methoxyphenyl)acetamide
CID 43826278
N-(5-tert-butyl-2-methoxyphenyl)-2-(naphthalen-1-ylamino)acetamide
CID 2456629
2-(5-bromo-2-methoxyanilino)-N-(2-methoxyphenyl)acetamide
CID 87030481
N-(2-methoxyphenyl)-2-(2-phenoxyanilino)acetamide
CID 7922855
2-(2-methoxyanilino)-N-phenylacetamide
CID 7636827
N-[2-(2-ethoxyethoxy)phenyl]-2-(2-methoxyanilino)acetamide
CID 54817500
2-[[2-(2-methoxyanilino)acetyl]amino]benzoic acid
CID 18929239
2-(2-methoxyanilino)-N-[2-(2-methylpropoxy)phenyl]acetamide
CID 54817214
2-(2,5-dimethylanilino)-N-(2-methoxyphenyl)acetamide
CID 9079653
N-(2,4-dimethoxyphenyl)-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)acetamide
CID 42996619

Frequently Asked Questions

What is the IUPAC name of 2-(1,2-dihydroacenaphthylen-5-ylamino)-N-(2-methoxyphenyl)acetamide?
The IUPAC name of 2-(1,2-dihydroacenaphthylen-5-ylamino)-N-(2-methoxyphenyl)acetamide (CID 35811813) is 2-(1,2-dihydroacenaphthylen-5-ylamino)-N-(2-methoxyphenyl)acetamide.
What is the SMILES notation for 2-(1,2-dihydroacenaphthylen-5-ylamino)-N-(2-methoxyphenyl)acetamide?
The canonical SMILES for 2-(1,2-dihydroacenaphthylen-5-ylamino)-N-(2-methoxyphenyl)acetamide is COc1ccccc1NC(=O)CNc1ccc2c3c(cccc13)CC2.
What is the InChIKey of 2-(1,2-dihydroacenaphthylen-5-ylamino)-N-(2-methoxyphenyl)acetamide?
The InChIKey is UPCBWHJRYLFLOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H20N2O2/c1-25-19-8-3-2-7-18(19)23-20(24)13-22-17-12-11-15-10-9-14-5-4-6-16(17)21(14)15/h2-8,11-12,22H,9-10,13H2,1H3,(H,23,24).
What are the key properties of 2-(1,2-dihydroacenaphthylen-5-ylamino)-N-(2-methoxyphenyl)acetamide?
2-(1,2-dihydroacenaphthylen-5-ylamino)-N-(2-methoxyphenyl)acetamide has a molecular weight of 332.40 g/mol, XLogP of 4.00, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1,2-dihydroacenaphthylen-5-ylamino)-N-(2-methoxyphenyl)acetamide is sourced from PubChem (CID 35811813), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).