quinolin-8-ylmethanamine;hydrochloride

C10H11ClN2 — CID 50988699

IUPACquinolin-8-ylmethanamine;hydrochloride
SMILESCl.NCc1cccc2cccnc12
InChIInChI=1S/C10H10N2.ClH/c11-7-9-4-1-3-8-5-2-6-12-10(8)9;/h1-6H,7,11H2;1H
InChIKeyBFMBFIOWYGKDKZ-UHFFFAOYSA-N
MW194.67 g/mol
LogP2.12
Rot. Bonds1

About quinolin-8-ylmethanamine;hydrochloride

quinolin-8-ylmethanamine;hydrochloride (PubChem CID 50988699) has the molecular formula C10H11ClN2 and a molecular weight of 194.67 g/mol. Its IUPAC name is quinolin-8-ylmethanamine;hydrochloride.

Molecular Properties

Compound Namequinolin-8-ylmethanamine;hydrochloride
PubChem CID50988699
Molecular FormulaC10H11ClN2
Molecular Weight194.67 g/mol
Exact Mass194.06
IUPAC Namequinolin-8-ylmethanamine;hydrochloride
SMILESCl.NCc1cccc2cccnc12
InChIInChI=1S/C10H10N2.ClH/c11-7-9-4-1-3-8-5-2-6-12-10(8)9;/h1-6H,7,11H2;1H
InChIKeyBFMBFIOWYGKDKZ-UHFFFAOYSA-N
XLogP2.12
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.67
LogP ≤ 52.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

[2-(quinolin-8-yloxymethyl)phenyl]methanamine
CID 28824796
aluminum quinolin-8-ylmethanol
CID 23124809
3-(aminomethyl)-1-(quinolin-8-ylmethyl)pyridin-2-one
CID 107017504
2-(quinolin-8-ylmethoxy)ethanamine
CID 62343014
(6-chloroquinolin-8-yl)methanamine
CID 82505038
1-quinolin-8-ylpropan-2-amine
CID 63968867
[5-fluoro-2-(quinolin-8-ylmethoxy)phenyl]methanamine
CID 107695009
N-[2-[2-(aminomethyl)phenyl]phenyl]quinolin-8-amine
CID 174947176
N'-hydroxy-2-quinolin-8-ylethanimidamide
CID 53412326
2-phenyl-3-quinolin-8-ylpropan-1-amine
CID 81223704
8-(2-methylprop-2-enyl)quinoline
CID 142452195
[2-chloro-6-(quinolin-8-ylmethoxy)phenyl]methanamine
CID 114318357

Frequently Asked Questions

What is the IUPAC name of quinolin-8-ylmethanamine;hydrochloride?
The IUPAC name of quinolin-8-ylmethanamine;hydrochloride (CID 50988699) is quinolin-8-ylmethanamine;hydrochloride.
What is the SMILES notation for quinolin-8-ylmethanamine;hydrochloride?
The canonical SMILES for quinolin-8-ylmethanamine;hydrochloride is Cl.NCc1cccc2cccnc12.
What is the InChIKey of quinolin-8-ylmethanamine;hydrochloride?
The InChIKey is BFMBFIOWYGKDKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2.ClH/c11-7-9-4-1-3-8-5-2-6-12-10(8)9;/h1-6H,7,11H2;1H.
What are the key properties of quinolin-8-ylmethanamine;hydrochloride?
quinolin-8-ylmethanamine;hydrochloride has a molecular weight of 194.67 g/mol, XLogP of 2.12, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for quinolin-8-ylmethanamine;hydrochloride is sourced from PubChem (CID 50988699), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).