(8S)-5,6,7,8-tetrahydroquinolin-8-amine

C9H12N2 — CID 12031071

IUPAC(8S)-5,6,7,8-tetrahydroquinolin-8-amine
SMILESN[C@H]1CCCc2cccnc21
InChIInChI=1S/C9H12N2/c10-8-5-1-3-7-4-2-6-11-9(7)8/h2,4,6,8H,1,3,5,10H2/t8-/m0/s1
InChIKeyJQGOUNFVDYUKMM-QMMMGPOBSA-N
MW148.21 g/mol
LogP1.42
Rot. Bonds

About (8S)-5,6,7,8-tetrahydroquinolin-8-amine

(8S)-5,6,7,8-tetrahydroquinolin-8-amine (PubChem CID 12031071) has the molecular formula C9H12N2 and a molecular weight of 148.21 g/mol. Its IUPAC name is (8S)-5,6,7,8-tetrahydroquinolin-8-amine.

Molecular Properties

Compound Name(8S)-5,6,7,8-tetrahydroquinolin-8-amine
PubChem CID12031071
Molecular FormulaC9H12N2
Molecular Weight148.21 g/mol
Exact Mass148.10
IUPAC Name(8S)-5,6,7,8-tetrahydroquinolin-8-amine
SMILESN[C@H]1CCCc2cccnc21
InChIInChI=1S/C9H12N2/c10-8-5-1-3-7-4-2-6-11-9(7)8/h2,4,6,8H,1,3,5,10H2/t8-/m0/s1
InChIKeyJQGOUNFVDYUKMM-QMMMGPOBSA-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

(8S)-8-fluoro-5,6,7,8-tetrahydroquinoline
CID 164583093
(8R)-8-fluoro-5,6,7,8-tetrahydroquinoline
CID 162400504
(8S)-5,6,7,8-tetrahydroquinolin-8-ol
CID 11480532
5,6,7,8-tetrahydroquinolin-8-ylmethylhydrazine
CID 105220811
3-(5,6,7,8-tetrahydroquinolin-8-yl)propan-1-amine
CID 19851779
trimethyl(5,6,7,8-tetrahydroquinolin-8-yl)silane
CID 130535889
(8S)-N-methyl-5,6,7,8-tetrahydroquinolin-8-amine
CID 58985331
N-fluoro-5,6,7,8-tetrahydroquinolin-8-amine
CID 145471491
(8R)-8-propan-2-yl-5,6,7,8-tetrahydroquinoline
CID 58752937
2-[(8S)-5,6,7,8-tetrahydroquinolin-8-yl]acetaldehyde
CID 93476901
3-amino-2-methyl-1-(5,6,7,8-tetrahydroquinolin-8-yl)butan-1-one
CID 116612266
1-propyl-1-(5,6,7,8-tetrahydroquinolin-8-yl)hydrazine
CID 126714376

Frequently Asked Questions

What is the IUPAC name of (8S)-5,6,7,8-tetrahydroquinolin-8-amine?
The IUPAC name of (8S)-5,6,7,8-tetrahydroquinolin-8-amine (CID 12031071) is (8S)-5,6,7,8-tetrahydroquinolin-8-amine.
What is the SMILES notation for (8S)-5,6,7,8-tetrahydroquinolin-8-amine?
The canonical SMILES for (8S)-5,6,7,8-tetrahydroquinolin-8-amine is N[C@H]1CCCc2cccnc21.
What is the InChIKey of (8S)-5,6,7,8-tetrahydroquinolin-8-amine?
The InChIKey is JQGOUNFVDYUKMM-QMMMGPOBSA-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/t8-/m0/s1.
What are the key properties of (8S)-5,6,7,8-tetrahydroquinolin-8-amine?
(8S)-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 (8S)-5,6,7,8-tetrahydroquinolin-8-amine is sourced from PubChem (CID 12031071), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).