2-(1,2,3,4-tetrahydroquinolin-3-yloxy)acetamide

C11H14N2O2 — CID 107387372

IUPAC2-(1,2,3,4-tetrahydroquinolin-3-yloxy)acetamide
SMILESNC(=O)COC1CNc2ccccc2C1
InChIInChI=1S/C11H14N2O2/c12-11(14)7-15-9-5-8-3-1-2-4-10(8)13-6-9/h1-4,9,13H,5-7H2,(H2,12,14)
InChIKeyODUHSQVGYBUHHM-UHFFFAOYSA-N
MW206.25 g/mol
LogP0.53
Rot. Bonds3

About 2-(1,2,3,4-tetrahydroquinolin-3-yloxy)acetamide

2-(1,2,3,4-tetrahydroquinolin-3-yloxy)acetamide (PubChem CID 107387372) has the molecular formula C11H14N2O2 and a molecular weight of 206.25 g/mol. Its IUPAC name is 2-(1,2,3,4-tetrahydroquinolin-3-yloxy)acetamide.

Molecular Properties

Compound Name2-(1,2,3,4-tetrahydroquinolin-3-yloxy)acetamide
PubChem CID107387372
Molecular FormulaC11H14N2O2
Molecular Weight206.25 g/mol
Exact Mass206.11
IUPAC Name2-(1,2,3,4-tetrahydroquinolin-3-yloxy)acetamide
SMILESNC(=O)COC1CNc2ccccc2C1
InChIInChI=1S/C11H14N2O2/c12-11(14)7-15-9-5-8-3-1-2-4-10(8)13-6-9/h1-4,9,13H,5-7H2,(H2,12,14)
InChIKeyODUHSQVGYBUHHM-UHFFFAOYSA-N
XLogP0.53
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.25
LogP ≤ 50.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(1,2,3,4-tetrahydroquinolin-3-yloxy)acetamide?
The IUPAC name of 2-(1,2,3,4-tetrahydroquinolin-3-yloxy)acetamide (CID 107387372) is 2-(1,2,3,4-tetrahydroquinolin-3-yloxy)acetamide.
What is the SMILES notation for 2-(1,2,3,4-tetrahydroquinolin-3-yloxy)acetamide?
The canonical SMILES for 2-(1,2,3,4-tetrahydroquinolin-3-yloxy)acetamide is NC(=O)COC1CNc2ccccc2C1.
What is the InChIKey of 2-(1,2,3,4-tetrahydroquinolin-3-yloxy)acetamide?
The InChIKey is ODUHSQVGYBUHHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O2/c12-11(14)7-15-9-5-8-3-1-2-4-10(8)13-6-9/h1-4,9,13H,5-7H2,(H2,12,14).
What are the key properties of 2-(1,2,3,4-tetrahydroquinolin-3-yloxy)acetamide?
2-(1,2,3,4-tetrahydroquinolin-3-yloxy)acetamide has a molecular weight of 206.25 g/mol, XLogP of 0.53, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1,2,3,4-tetrahydroquinolin-3-yloxy)acetamide is sourced from PubChem (CID 107387372), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).