2-quinolin-2-ylethanamine

C11H12N2 — CID 10176322

IUPAC2-quinolin-2-ylethanamine
SMILESNCCc1ccc2ccccc2n1
InChIInChI=1S/C11H12N2/c12-8-7-10-6-5-9-3-1-2-4-11(9)13-10/h1-6H,7-8,12H2
InChIKeyANBAULJARIYBIL-UHFFFAOYSA-N
MW172.23 g/mol
LogP1.74
Rot. Bonds2

About 2-quinolin-2-ylethanamine

2-quinolin-2-ylethanamine (PubChem CID 10176322) has the molecular formula C11H12N2 and a molecular weight of 172.23 g/mol. Its IUPAC name is 2-quinolin-2-ylethanamine.

Molecular Properties

Compound Name2-quinolin-2-ylethanamine
PubChem CID10176322
Molecular FormulaC11H12N2
Molecular Weight172.23 g/mol
Exact Mass172.10
IUPAC Name2-quinolin-2-ylethanamine
SMILESNCCc1ccc2ccccc2n1
InChIInChI=1S/C11H12N2/c12-8-7-10-6-5-9-3-1-2-4-11(9)13-10/h1-6H,7-8,12H2
InChIKeyANBAULJARIYBIL-UHFFFAOYSA-N
XLogP1.74
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.23
LogP ≤ 51.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-quinolin-2-ylethanamine?
The IUPAC name of 2-quinolin-2-ylethanamine (CID 10176322) is 2-quinolin-2-ylethanamine.
What is the SMILES notation for 2-quinolin-2-ylethanamine?
The canonical SMILES for 2-quinolin-2-ylethanamine is NCCc1ccc2ccccc2n1.
What is the InChIKey of 2-quinolin-2-ylethanamine?
The InChIKey is ANBAULJARIYBIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2/c12-8-7-10-6-5-9-3-1-2-4-11(9)13-10/h1-6H,7-8,12H2.
What are the key properties of 2-quinolin-2-ylethanamine?
2-quinolin-2-ylethanamine has a molecular weight of 172.23 g/mol, XLogP of 1.74, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-quinolin-2-ylethanamine is sourced from PubChem (CID 10176322), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).