2-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide

C12H15NO — CID 25652

IUPAC2-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide
SMILESNC(=O)Cc1cccc2c1CCCC2
InChIInChI=1S/C12H15NO/c13-12(14)8-10-6-3-5-9-4-1-2-7-11(9)10/h3,5-6H,1-2,4,7-8H2,(H2,13,14)
InChIKeyHOXDVJHMSBALCX-UHFFFAOYSA-N
MW189.26 g/mol
LogP1.59
Rot. Bonds2

About 2-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide

2-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide (PubChem CID 25652) has the molecular formula C12H15NO and a molecular weight of 189.26 g/mol. Its IUPAC name is 2-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide.

Molecular Properties

Compound Name2-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide
PubChem CID25652
Molecular FormulaC12H15NO
Molecular Weight189.26 g/mol
Exact Mass189.12
IUPAC Name2-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide
SMILESNC(=O)Cc1cccc2c1CCCC2
InChIInChI=1S/C12H15NO/c13-12(14)8-10-6-3-5-9-4-1-2-7-11(9)10/h3,5-6H,1-2,4,7-8H2,(H2,13,14)
InChIKeyHOXDVJHMSBALCX-UHFFFAOYSA-N
XLogP1.59
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.26
LogP ≤ 51.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide?
The IUPAC name of 2-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide (CID 25652) is 2-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide.
What is the SMILES notation for 2-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide?
The canonical SMILES for 2-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide is NC(=O)Cc1cccc2c1CCCC2.
What is the InChIKey of 2-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide?
The InChIKey is HOXDVJHMSBALCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15NO/c13-12(14)8-10-6-3-5-9-4-1-2-7-11(9)10/h3,5-6H,1-2,4,7-8H2,(H2,13,14).
What are the key properties of 2-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide?
2-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide has a molecular weight of 189.26 g/mol, XLogP of 1.59, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide is sourced from PubChem (CID 25652), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).