5,6,7,8-tetrahydroquinolin-2-amine;hydrochloride

C9H13ClN2 — CID 174664559

IUPAC5,6,7,8-tetrahydroquinolin-2-amine;hydrochloride
SMILESCl.Nc1ccc2c(n1)CCCC2
InChIInChI=1S/C9H12N2.ClH/c10-9-6-5-7-3-1-2-4-8(7)11-9;/h5-6H,1-4H2,(H2,10,11);1H
InChIKeyLDIBSMGONJBKSN-UHFFFAOYSA-N
MW184.67 g/mol
LogP1.96
Rot. Bonds

About 5,6,7,8-tetrahydroquinolin-2-amine;hydrochloride

5,6,7,8-tetrahydroquinolin-2-amine;hydrochloride (PubChem CID 174664559) has the molecular formula C9H13ClN2 and a molecular weight of 184.67 g/mol. Its IUPAC name is 5,6,7,8-tetrahydroquinolin-2-amine;hydrochloride.

Molecular Properties

Compound Name5,6,7,8-tetrahydroquinolin-2-amine;hydrochloride
PubChem CID174664559
Molecular FormulaC9H13ClN2
Molecular Weight184.67 g/mol
Exact Mass184.08
IUPAC Name5,6,7,8-tetrahydroquinolin-2-amine;hydrochloride
SMILESCl.Nc1ccc2c(n1)CCCC2
InChIInChI=1S/C9H12N2.ClH/c10-9-6-5-7-3-1-2-4-8(7)11-9;/h5-6H,1-4H2,(H2,10,11);1H
InChIKeyLDIBSMGONJBKSN-UHFFFAOYSA-N
XLogP1.96
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.67
LogP ≤ 51.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5,6,7,8-tetrahydroquinolin-2-amine;hydrochloride?
The IUPAC name of 5,6,7,8-tetrahydroquinolin-2-amine;hydrochloride (CID 174664559) is 5,6,7,8-tetrahydroquinolin-2-amine;hydrochloride.
What is the SMILES notation for 5,6,7,8-tetrahydroquinolin-2-amine;hydrochloride?
The canonical SMILES for 5,6,7,8-tetrahydroquinolin-2-amine;hydrochloride is Cl.Nc1ccc2c(n1)CCCC2.
What is the InChIKey of 5,6,7,8-tetrahydroquinolin-2-amine;hydrochloride?
The InChIKey is LDIBSMGONJBKSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N2.ClH/c10-9-6-5-7-3-1-2-4-8(7)11-9;/h5-6H,1-4H2,(H2,10,11);1H.
What are the key properties of 5,6,7,8-tetrahydroquinolin-2-amine;hydrochloride?
5,6,7,8-tetrahydroquinolin-2-amine;hydrochloride has a molecular weight of 184.67 g/mol, XLogP of 1.96, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5,6,7,8-tetrahydroquinolin-2-amine;hydrochloride is sourced from PubChem (CID 174664559), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).