N-(2-methyl-3,4-dihydronaphthalen-1-yl)acetamide

C13H15NO — CID 53415338

IUPACN-(2-methyl-3,4-dihydronaphthalen-1-yl)acetamide
SMILESCC(=O)NC1=C(C)CCc2ccccc21
InChIInChI=1S/C13H15NO/c1-9-7-8-11-5-3-4-6-12(11)13(9)14-10(2)15/h3-6H,7-8H2,1-2H3,(H,14,15)
InChIKeyFEJGAYCFLABIDX-UHFFFAOYSA-N
MW201.27 g/mol
LogP2.50
Rot. Bonds1

About N-(2-methyl-3,4-dihydronaphthalen-1-yl)acetamide

N-(2-methyl-3,4-dihydronaphthalen-1-yl)acetamide (PubChem CID 53415338) has the molecular formula C13H15NO and a molecular weight of 201.27 g/mol. Its IUPAC name is N-(2-methyl-3,4-dihydronaphthalen-1-yl)acetamide.

Molecular Properties

Compound NameN-(2-methyl-3,4-dihydronaphthalen-1-yl)acetamide
PubChem CID53415338
Molecular FormulaC13H15NO
Molecular Weight201.27 g/mol
Exact Mass201.12
IUPAC NameN-(2-methyl-3,4-dihydronaphthalen-1-yl)acetamide
SMILESCC(=O)NC1=C(C)CCc2ccccc21
InChIInChI=1S/C13H15NO/c1-9-7-8-11-5-3-4-6-12(11)13(9)14-10(2)15/h3-6H,7-8H2,1-2H3,(H,14,15)
InChIKeyFEJGAYCFLABIDX-UHFFFAOYSA-N
XLogP2.50
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.27
LogP ≤ 52.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze N-(2-methyl-3,4-dihydronaphthalen-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

Frequently Asked Questions

What is the IUPAC name of N-(2-methyl-3,4-dihydronaphthalen-1-yl)acetamide?
The IUPAC name of N-(2-methyl-3,4-dihydronaphthalen-1-yl)acetamide (CID 53415338) is N-(2-methyl-3,4-dihydronaphthalen-1-yl)acetamide.
What is the SMILES notation for N-(2-methyl-3,4-dihydronaphthalen-1-yl)acetamide?
The canonical SMILES for N-(2-methyl-3,4-dihydronaphthalen-1-yl)acetamide is CC(=O)NC1=C(C)CCc2ccccc21.
What is the InChIKey of N-(2-methyl-3,4-dihydronaphthalen-1-yl)acetamide?
The InChIKey is FEJGAYCFLABIDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15NO/c1-9-7-8-11-5-3-4-6-12(11)13(9)14-10(2)15/h3-6H,7-8H2,1-2H3,(H,14,15).
What are the key properties of N-(2-methyl-3,4-dihydronaphthalen-1-yl)acetamide?
N-(2-methyl-3,4-dihydronaphthalen-1-yl)acetamide has a molecular weight of 201.27 g/mol, XLogP of 2.50, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methyl-3,4-dihydronaphthalen-1-yl)acetamide is sourced from PubChem (CID 53415338), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).