2-hydroxy-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide

C12H15NO2 — CID 16770079

IUPAC2-hydroxy-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide
SMILESO=C(CO)NC1CCCc2ccccc21
InChIInChI=1S/C12H15NO2/c14-8-12(15)13-11-7-3-5-9-4-1-2-6-10(9)11/h1-2,4,6,11,14H,3,5,7-8H2,(H,13,15)
InChIKeyBBTOVZWCAMQWRJ-UHFFFAOYSA-N
MW205.26 g/mol
LogP1.17
Rot. Bonds2

About 2-hydroxy-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide

2-hydroxy-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide (PubChem CID 16770079) has the molecular formula C12H15NO2 and a molecular weight of 205.26 g/mol. Its IUPAC name is 2-hydroxy-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide.

Molecular Properties

Compound Name2-hydroxy-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide
PubChem CID16770079
Molecular FormulaC12H15NO2
Molecular Weight205.26 g/mol
Exact Mass205.11
IUPAC Name2-hydroxy-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide
SMILESO=C(CO)NC1CCCc2ccccc21
InChIInChI=1S/C12H15NO2/c14-8-12(15)13-11-7-3-5-9-4-1-2-6-10(9)11/h1-2,4,6,11,14H,3,5,7-8H2,(H,13,15)
InChIKeyBBTOVZWCAMQWRJ-UHFFFAOYSA-N
XLogP1.17
TPSA49.33 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 ≤ 51.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-hydroxy-N-(1,2,3,4-tetrahydronaphthalen-1-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

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide?
The IUPAC name of 2-hydroxy-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide (CID 16770079) is 2-hydroxy-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide.
What is the SMILES notation for 2-hydroxy-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide?
The canonical SMILES for 2-hydroxy-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide is O=C(CO)NC1CCCc2ccccc21.
What is the InChIKey of 2-hydroxy-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide?
The InChIKey is BBTOVZWCAMQWRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15NO2/c14-8-12(15)13-11-7-3-5-9-4-1-2-6-10(9)11/h1-2,4,6,11,14H,3,5,7-8H2,(H,13,15).
What are the key properties of 2-hydroxy-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide?
2-hydroxy-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide has a molecular weight of 205.26 g/mol, XLogP of 1.17, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide is sourced from PubChem (CID 16770079), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).