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

C12H15NO — CID 25653

IUPAC2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide
SMILESNC(=O)Cc1ccc2c(c1)CCCC2
InChIInChI=1S/C12H15NO/c13-12(14)8-9-5-6-10-3-1-2-4-11(10)7-9/h5-7H,1-4,8H2,(H2,13,14)
InChIKeyZREILWXKMMORGE-UHFFFAOYSA-N
MW189.26 g/mol
LogP1.59
Rot. Bonds2

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

2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide (PubChem CID 25653) has the molecular formula C12H15NO and a molecular weight of 189.26 g/mol. Its IUPAC name is 2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide.

Molecular Properties

Compound Name2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide
PubChem CID25653
Molecular FormulaC12H15NO
Molecular Weight189.26 g/mol
Exact Mass189.12
IUPAC Name2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide
SMILESNC(=O)Cc1ccc2c(c1)CCCC2
InChIInChI=1S/C12H15NO/c13-12(14)8-9-5-6-10-3-1-2-4-11(10)7-9/h5-7H,1-4,8H2,(H2,13,14)
InChIKeyZREILWXKMMORGE-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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Related Compounds

ethyl 7-(2-amino-2-oxoethyl)-1,2,4,5-tetrahydro-3-benzazepine-3-carboxylate
CID 66982292
[[2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetyl]amino]thiourea
CID 87566146
2-(2-methyl-1,3-dihydroisoindol-5-yl)acetamide
CID 141413886
2-(1,1-dioxo-3,4-dihydro-2H-thiochromen-6-yl)acetamide
CID 116932296
3-amino-1-(2,3-dihydro-1H-inden-5-yl)-3-methylbutan-2-one
CID 116560239
methyl 2-[[2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetyl]amino]propanoate
CID 60645922
N-propan-2-yl-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide
CID 60645733
5,6,7,8-tetrahydronaphthalene-2-carboxamide
CID 25958
2-[[2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetyl]amino]oxyacetic acid
CID 60667849
4-amino-1-(2,3-dihydro-1H-inden-5-yl)-4-methylpentan-2-one
CID 116581175
6-amino-1-(2,3-dihydro-1H-inden-5-yl)hexan-2-one
CID 116572068
2-(2,3-dihydro-1H-inden-5-yl)-N-propan-2-ylacetamide
CID 60645732

Frequently Asked Questions

What is the IUPAC name of 2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide?
The IUPAC name of 2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide (CID 25653) is 2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide.
What is the SMILES notation for 2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide?
The canonical SMILES for 2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide is NC(=O)Cc1ccc2c(c1)CCCC2.
What is the InChIKey of 2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide?
The InChIKey is ZREILWXKMMORGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15NO/c13-12(14)8-9-5-6-10-3-1-2-4-11(10)7-9/h5-7H,1-4,8H2,(H2,13,14).
What are the key properties of 2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide?
2-(5,6,7,8-tetrahydronaphthalen-2-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-2-yl)acetamide is sourced from PubChem (CID 25653), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).