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

C9H12N2 — CID 11355564

IUPAC5,6,7,8-tetrahydroquinolin-8-amine
SMILESNC1CCCc2cccnc21
InChIInChI=1S/C9H12N2/c10-8-5-1-3-7-4-2-6-11-9(7)8/h2,4,6,8H,1,3,5,10H2
InChIKeyJQGOUNFVDYUKMM-UHFFFAOYSA-N
MW148.21 g/mol
LogP1.42
Rot. Bonds

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

5,6,7,8-tetrahydroquinolin-8-amine (PubChem CID 11355564) has the molecular formula C9H12N2 and a molecular weight of 148.21 g/mol. Its IUPAC name is 5,6,7,8-tetrahydroquinolin-8-amine.

Molecular Properties

Compound Name5,6,7,8-tetrahydroquinolin-8-amine
PubChem CID11355564
Molecular FormulaC9H12N2
Molecular Weight148.21 g/mol
Exact Mass148.10
IUPAC Name5,6,7,8-tetrahydroquinolin-8-amine
SMILESNC1CCCc2cccnc21
InChIInChI=1S/C9H12N2/c10-8-5-1-3-7-4-2-6-11-9(7)8/h2,4,6,8H,1,3,5,10H2
InChIKeyJQGOUNFVDYUKMM-UHFFFAOYSA-N
XLogP1.42
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.21
LogP ≤ 51.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

Anabasine
CID 205586
(+-)-Anabasine
CID 2181
Nornicotine
CID 91462
Quinoline
CID 7047
3-(Pyrrolidin-2-yl)pyridine
CID 412
5,5'-Dimethyl-2,2'-bipyridyl
CID 15664
Myosmine
CID 442649
5-Methylquinoxaline
CID 61670
5-Ethyl-2-methylpyridine
CID 7728
Anabaseine
CID 18985
4-Methylquinoline
CID 10285
5-Aminoisoquinoline
CID 70766

Frequently Asked Questions

What is the IUPAC name of 5,6,7,8-tetrahydroquinolin-8-amine?
The IUPAC name of 5,6,7,8-tetrahydroquinolin-8-amine (CID 11355564) is 5,6,7,8-tetrahydroquinolin-8-amine.
What is the SMILES notation for 5,6,7,8-tetrahydroquinolin-8-amine?
The canonical SMILES for 5,6,7,8-tetrahydroquinolin-8-amine is NC1CCCc2cccnc21.
What is the InChIKey of 5,6,7,8-tetrahydroquinolin-8-amine?
The InChIKey is JQGOUNFVDYUKMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N2/c10-8-5-1-3-7-4-2-6-11-9(7)8/h2,4,6,8H,1,3,5,10H2.
What are the key properties of 5,6,7,8-tetrahydroquinolin-8-amine?
5,6,7,8-tetrahydroquinolin-8-amine has a molecular weight of 148.21 g/mol, XLogP of 1.42, 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-8-amine is sourced from PubChem (CID 11355564), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).