quinolin-2-ylmethanamine;dihydrochloride

C10H12Cl2N2 — CID 18507294

IUPACquinolin-2-ylmethanamine;dihydrochloride
SMILESCl.Cl.NCc1ccc2ccccc2n1
InChIInChI=1S/C10H10N2.2ClH/c11-7-9-6-5-8-3-1-2-4-10(8)12-9;;/h1-6H,7,11H2;2*1H
InChIKeyXPAZBFLKFMBGMF-UHFFFAOYSA-N
MW231.13 g/mol
LogP2.54
Rot. Bonds1

About quinolin-2-ylmethanamine;dihydrochloride

quinolin-2-ylmethanamine;dihydrochloride (PubChem CID 18507294) has the molecular formula C10H12Cl2N2 and a molecular weight of 231.13 g/mol. Its IUPAC name is quinolin-2-ylmethanamine;dihydrochloride.

Molecular Properties

Compound Namequinolin-2-ylmethanamine;dihydrochloride
PubChem CID18507294
Molecular FormulaC10H12Cl2N2
Molecular Weight231.13 g/mol
Exact Mass230.04
IUPAC Namequinolin-2-ylmethanamine;dihydrochloride
SMILESCl.Cl.NCc1ccc2ccccc2n1
InChIInChI=1S/C10H10N2.2ClH/c11-7-9-6-5-8-3-1-2-4-10(8)12-9;;/h1-6H,7,11H2;2*1H
InChIKeyXPAZBFLKFMBGMF-UHFFFAOYSA-N
XLogP2.54
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.13
LogP ≤ 52.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of quinolin-2-ylmethanamine;dihydrochloride?
The IUPAC name of quinolin-2-ylmethanamine;dihydrochloride (CID 18507294) is quinolin-2-ylmethanamine;dihydrochloride.
What is the SMILES notation for quinolin-2-ylmethanamine;dihydrochloride?
The canonical SMILES for quinolin-2-ylmethanamine;dihydrochloride is Cl.Cl.NCc1ccc2ccccc2n1.
What is the InChIKey of quinolin-2-ylmethanamine;dihydrochloride?
The InChIKey is XPAZBFLKFMBGMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2.2ClH/c11-7-9-6-5-8-3-1-2-4-10(8)12-9;;/h1-6H,7,11H2;2*1H.
What are the key properties of quinolin-2-ylmethanamine;dihydrochloride?
quinolin-2-ylmethanamine;dihydrochloride has a molecular weight of 231.13 g/mol, XLogP of 2.54, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for quinolin-2-ylmethanamine;dihydrochloride is sourced from PubChem (CID 18507294), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).