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

C12H13NO — CID 11344457

IUPACN-(3,4-dihydronaphthalen-2-yl)acetamide
SMILESCC(=O)NC1=Cc2ccccc2CC1
InChIInChI=1S/C12H13NO/c1-9(14)13-12-7-6-10-4-2-3-5-11(10)8-12/h2-5,8H,6-7H2,1H3,(H,13,14)
InChIKeyULAWMVQSVZVSFZ-UHFFFAOYSA-N
MW187.24 g/mol
LogP2.11
Rot. Bonds1

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

N-(3,4-dihydronaphthalen-2-yl)acetamide (PubChem CID 11344457) has the molecular formula C12H13NO and a molecular weight of 187.24 g/mol. Its IUPAC name is N-(3,4-dihydronaphthalen-2-yl)acetamide.

Molecular Properties

Compound NameN-(3,4-dihydronaphthalen-2-yl)acetamide
PubChem CID11344457
Molecular FormulaC12H13NO
Molecular Weight187.24 g/mol
Exact Mass187.10
IUPAC NameN-(3,4-dihydronaphthalen-2-yl)acetamide
SMILESCC(=O)NC1=Cc2ccccc2CC1
InChIInChI=1S/C12H13NO/c1-9(14)13-12-7-6-10-4-2-3-5-11(10)8-12/h2-5,8H,6-7H2,1H3,(H,13,14)
InChIKeyULAWMVQSVZVSFZ-UHFFFAOYSA-N
XLogP2.11
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.24
LogP ≤ 52.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze N-(3,4-dihydronaphthalen-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

Frequently Asked Questions

What is the IUPAC name of N-(3,4-dihydronaphthalen-2-yl)acetamide?
The IUPAC name of N-(3,4-dihydronaphthalen-2-yl)acetamide (CID 11344457) is N-(3,4-dihydronaphthalen-2-yl)acetamide.
What is the SMILES notation for N-(3,4-dihydronaphthalen-2-yl)acetamide?
The canonical SMILES for N-(3,4-dihydronaphthalen-2-yl)acetamide is CC(=O)NC1=Cc2ccccc2CC1.
What is the InChIKey of N-(3,4-dihydronaphthalen-2-yl)acetamide?
The InChIKey is ULAWMVQSVZVSFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13NO/c1-9(14)13-12-7-6-10-4-2-3-5-11(10)8-12/h2-5,8H,6-7H2,1H3,(H,13,14).
What are the key properties of N-(3,4-dihydronaphthalen-2-yl)acetamide?
N-(3,4-dihydronaphthalen-2-yl)acetamide has a molecular weight of 187.24 g/mol, XLogP of 2.11, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,4-dihydronaphthalen-2-yl)acetamide is sourced from PubChem (CID 11344457), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).