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

C12H15NO2 — CID 142761664

IUPAC2-(2-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)acetamide
SMILESNC(=O)Cc1c(O)ccc2c1CCCC2
InChIInChI=1S/C12H15NO2/c13-12(15)7-10-9-4-2-1-3-8(9)5-6-11(10)14/h5-6,14H,1-4,7H2,(H2,13,15)
InChIKeyGFZNWSOVGCJALG-UHFFFAOYSA-N
MW205.26 g/mol
LogP1.30
Rot. Bonds2

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

2-(2-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)acetamide (PubChem CID 142761664) has the molecular formula C12H15NO2 and a molecular weight of 205.26 g/mol. Its IUPAC name is 2-(2-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)acetamide.

Molecular Properties

Compound Name2-(2-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)acetamide
PubChem CID142761664
Molecular FormulaC12H15NO2
Molecular Weight205.26 g/mol
Exact Mass205.11
IUPAC Name2-(2-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)acetamide
SMILESNC(=O)Cc1c(O)ccc2c1CCCC2
InChIInChI=1S/C12H15NO2/c13-12(15)7-10-9-4-2-1-3-8(9)5-6-11(10)14/h5-6,14H,1-4,7H2,(H2,13,15)
InChIKeyGFZNWSOVGCJALG-UHFFFAOYSA-N
XLogP1.30
TPSA63.32 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.26
LogP ≤ 51.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

4-(2-hydroxyethyl)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-ol
CID 117295070
2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide
CID 25653
N-[(2-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)methyl]but-2-ynamide
CID 146083715
N'-[(2-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)methyl]piperidine-1-carboximidamide
CID 111821412
4-(2-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-ol
CID 142874323
1-(2-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)-5,6,7,8-tetrahydronaphthalen-2-ol;sulfane
CID 134611635
1,1-diethyl-2-[(2-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)methyl]guanidine;hydroiodide
CID 111821415
3-(2-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)-3-methylbutanoic acid
CID 117373977
4-[(methoxyamino)methyl]-2,3-dihydro-1H-inden-5-ol
CID 117283819
1-(2,3-dihydro-1H-inden-5-yl)-2-[(2-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)methyl]guanidine
CID 111821388
1-cyclohexyl-2-[(2-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)methyl]guanidine;hydroiodide
CID 111821409
1-butyl-2-[(2-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)methyl]guanidine;hydroiodide
CID 111821421

Frequently Asked Questions

What is the IUPAC name of 2-(2-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)acetamide?
The IUPAC name of 2-(2-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)acetamide (CID 142761664) is 2-(2-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)acetamide.
What is the SMILES notation for 2-(2-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)acetamide?
The canonical SMILES for 2-(2-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)acetamide is NC(=O)Cc1c(O)ccc2c1CCCC2.
What is the InChIKey of 2-(2-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)acetamide?
The InChIKey is GFZNWSOVGCJALG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15NO2/c13-12(15)7-10-9-4-2-1-3-8(9)5-6-11(10)14/h5-6,14H,1-4,7H2,(H2,13,15).
What are the key properties of 2-(2-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)acetamide?
2-(2-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)acetamide has a molecular weight of 205.26 g/mol, XLogP of 1.30, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)acetamide is sourced from PubChem (CID 142761664), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).