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

C12H15NO2 — CID 19696265

IUPACN-(7-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)acetamide
SMILESCC(=O)Nc1cccc2c1CC(O)CC2
InChIInChI=1S/C12H15NO2/c1-8(14)13-12-4-2-3-9-5-6-10(15)7-11(9)12/h2-4,10,15H,5-7H2,1H3,(H,13,14)
InChIKeyPFWMRKBZEWMPHH-UHFFFAOYSA-N
MW205.26 g/mol
LogP1.49
Rot. Bonds1

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

N-(7-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)acetamide (PubChem CID 19696265) has the molecular formula C12H15NO2 and a molecular weight of 205.26 g/mol. Its IUPAC name is N-(7-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)acetamide.

Molecular Properties

Compound NameN-(7-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)acetamide
PubChem CID19696265
Molecular FormulaC12H15NO2
Molecular Weight205.26 g/mol
Exact Mass205.11
IUPAC NameN-(7-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)acetamide
SMILESCC(=O)Nc1cccc2c1CC(O)CC2
InChIInChI=1S/C12H15NO2/c1-8(14)13-12-4-2-3-9-5-6-10(15)7-11(9)12/h2-4,10,15H,5-7H2,1H3,(H,13,14)
InChIKeyPFWMRKBZEWMPHH-UHFFFAOYSA-N
XLogP1.49
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.26
LogP ≤ 51.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(7-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)acetamide?
The IUPAC name of N-(7-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)acetamide (CID 19696265) is N-(7-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)acetamide.
What is the SMILES notation for N-(7-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)acetamide?
The canonical SMILES for N-(7-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)acetamide is CC(=O)Nc1cccc2c1CC(O)CC2.
What is the InChIKey of N-(7-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)acetamide?
The InChIKey is PFWMRKBZEWMPHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15NO2/c1-8(14)13-12-4-2-3-9-5-6-10(15)7-11(9)12/h2-4,10,15H,5-7H2,1H3,(H,13,14).
What are the key properties of N-(7-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)acetamide?
N-(7-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)acetamide has a molecular weight of 205.26 g/mol, XLogP of 1.49, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(7-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)acetamide is sourced from PubChem (CID 19696265), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).