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

C9H13ClN2 — CID 156621052

IUPAC5,6,7,8-tetrahydroquinolin-7-amine;hydrochloride
SMILESCl.NC1CCc2cccnc2C1
InChIInChI=1S/C9H12N2.ClH/c10-8-4-3-7-2-1-5-11-9(7)6-8;/h1-2,5,8H,3-4,6,10H2;1H
InChIKeyQUERJNNSLFVDPV-UHFFFAOYSA-N
MW184.67 g/mol
LogP1.32
Rot. Bonds

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

5,6,7,8-tetrahydroquinolin-7-amine;hydrochloride (PubChem CID 156621052) has the molecular formula C9H13ClN2 and a molecular weight of 184.67 g/mol. Its IUPAC name is 5,6,7,8-tetrahydroquinolin-7-amine;hydrochloride.

Molecular Properties

Compound Name5,6,7,8-tetrahydroquinolin-7-amine;hydrochloride
PubChem CID156621052
Molecular FormulaC9H13ClN2
Molecular Weight184.67 g/mol
Exact Mass184.08
IUPAC Name5,6,7,8-tetrahydroquinolin-7-amine;hydrochloride
SMILESCl.NC1CCc2cccnc2C1
InChIInChI=1S/C9H12N2.ClH/c10-8-4-3-7-2-1-5-11-9(7)6-8;/h1-2,5,8H,3-4,6,10H2;1H
InChIKeyQUERJNNSLFVDPV-UHFFFAOYSA-N
XLogP1.32
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 ≤ 51.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

ethane;(7S)-7-methyl-5,6,7,8-tetrahydroquinoline
CID 143143665
6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-7-ylmethanamine
CID 123242170
7-(2,2-dimethylpropyl)-5,6,7,8-tetrahydroquinoline
CID 138515872
1,2,3,4-tetrahydronaphthalen-2-amine;trihydrochloride
CID 67686398
(7S)-7-tert-butyl-5,6,7,8-tetrahydroquinoline
CID 69281697
(7S)-7-amino-5,6,7,9-tetrahydrocyclohepta[b]pyridin-8-one
CID 159433831
6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-8-ylmethylphosphane
CID 145086188
7-(azetidin-1-yl)-5,6,7,8-tetrahydroquinoline
CID 14835988
(5,6,7,8-tetrahydroquinolin-7-ylamino)methanol
CID 14835920
benzene;1,2,3,4-tetrahydronaphthalen-2-amine
CID 66647094
(Z)-2-N-iodo-1-(5,6,7,8-tetrahydroquinolin-7-yl)but-2-ene-2,3-diamine
CID 89261198
5,6,7,8-tetrahydroquinolin-6-ylmethanol
CID 69108967

Frequently Asked Questions

What is the IUPAC name of 5,6,7,8-tetrahydroquinolin-7-amine;hydrochloride?
The IUPAC name of 5,6,7,8-tetrahydroquinolin-7-amine;hydrochloride (CID 156621052) is 5,6,7,8-tetrahydroquinolin-7-amine;hydrochloride.
What is the SMILES notation for 5,6,7,8-tetrahydroquinolin-7-amine;hydrochloride?
The canonical SMILES for 5,6,7,8-tetrahydroquinolin-7-amine;hydrochloride is Cl.NC1CCc2cccnc2C1.
What is the InChIKey of 5,6,7,8-tetrahydroquinolin-7-amine;hydrochloride?
The InChIKey is QUERJNNSLFVDPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N2.ClH/c10-8-4-3-7-2-1-5-11-9(7)6-8;/h1-2,5,8H,3-4,6,10H2;1H.
What are the key properties of 5,6,7,8-tetrahydroquinolin-7-amine;hydrochloride?
5,6,7,8-tetrahydroquinolin-7-amine;hydrochloride has a molecular weight of 184.67 g/mol, XLogP of 1.32, 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-7-amine;hydrochloride is sourced from PubChem (CID 156621052), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).