2-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)acetamide

C13H17NO2 — CID 131876575

IUPAC2-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)acetamide
SMILESCOc1ccc2c(c1)CCC(CC(N)=O)C2
InChIInChI=1S/C13H17NO2/c1-16-12-5-4-10-6-9(7-13(14)15)2-3-11(10)8-12/h4-5,8-9H,2-3,6-7H2,1H3,(H2,14,15)
InChIKeyGBBJGBUSBVLLFO-UHFFFAOYSA-N
MW219.28 g/mol
LogP1.68
Rot. Bonds3

About 2-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)acetamide

2-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)acetamide (PubChem CID 131876575) has the molecular formula C13H17NO2 and a molecular weight of 219.28 g/mol. Its IUPAC name is 2-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)acetamide.

Molecular Properties

Compound Name2-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)acetamide
PubChem CID131876575
Molecular FormulaC13H17NO2
Molecular Weight219.28 g/mol
Exact Mass219.13
IUPAC Name2-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)acetamide
SMILESCOc1ccc2c(c1)CCC(CC(N)=O)C2
InChIInChI=1S/C13H17NO2/c1-16-12-5-4-10-6-9(7-13(14)15)2-3-11(10)8-12/h4-5,8-9H,2-3,6-7H2,1H3,(H2,14,15)
InChIKeyGBBJGBUSBVLLFO-UHFFFAOYSA-N
XLogP1.68
TPSA52.32 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.28
LogP ≤ 51.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-(6-methoxy-1,2,3,4-tetrahydronaphthalen-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

(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)methanamine
CID 15718592
methyl (2R)-6-methoxy-1,2,3,4-tetrahydronaphthalene-2-carboxylate
CID 22882753
methyl (2S)-1-[2-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)acetyl]pyrrolidine-2-carboxylate
CID 15124130
2-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-1-[(2R)-2-(pyrrolidine-1-carbonyl)pyrrolidin-1-yl]ethanone
CID 57276992
methyl (2R)-1-[2-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)acetyl]-2-methylpyrrolidin-1-ium-1-carboxylate
CID 57286903
2-[[(2R)-6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl]methyl]phenol
CID 124560099
methyl 2-hydroxy-2-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)acetate
CID 54467524
4-[[benzyl-[2-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)acetyl]amino]methyl]benzoic acid
CID 131678563
ethyl 2-amino-2-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)propanoate
CID 67422105
2-[(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)amino]acetic acid
CID 13472347
2-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)acetamide
CID 82079561
ethyl (2R)-7-methoxy-1,2,3,4-tetrahydronaphthalene-2-carboxylate
CID 129389823

Frequently Asked Questions

What is the IUPAC name of 2-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)acetamide?
The IUPAC name of 2-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)acetamide (CID 131876575) is 2-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)acetamide.
What is the SMILES notation for 2-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)acetamide?
The canonical SMILES for 2-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)acetamide is COc1ccc2c(c1)CCC(CC(N)=O)C2.
What is the InChIKey of 2-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)acetamide?
The InChIKey is GBBJGBUSBVLLFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17NO2/c1-16-12-5-4-10-6-9(7-13(14)15)2-3-11(10)8-12/h4-5,8-9H,2-3,6-7H2,1H3,(H2,14,15).
What are the key properties of 2-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)acetamide?
2-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)acetamide has a molecular weight of 219.28 g/mol, XLogP of 1.68, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)acetamide is sourced from PubChem (CID 131876575), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).