2-(5,6,7,8-tetrahydroquinolin-8-yl)propan-1-amine

C12H18N2 — CID 81021345

IUPAC2-(5,6,7,8-tetrahydroquinolin-8-yl)propan-1-amine
SMILESCC(CN)C1CCCc2cccnc21
InChIInChI=1S/C12H18N2/c1-9(8-13)11-6-2-4-10-5-3-7-14-12(10)11/h3,5,7,9,11H,2,4,6,8,13H2,1H3
InChIKeyDPRQLGZFMIOLSY-UHFFFAOYSA-N
MW190.29 g/mol
LogP2.10
Rot. Bonds2

About 2-(5,6,7,8-tetrahydroquinolin-8-yl)propan-1-amine

2-(5,6,7,8-tetrahydroquinolin-8-yl)propan-1-amine (PubChem CID 81021345) has the molecular formula C12H18N2 and a molecular weight of 190.29 g/mol. Its IUPAC name is 2-(5,6,7,8-tetrahydroquinolin-8-yl)propan-1-amine.

Molecular Properties

Compound Name2-(5,6,7,8-tetrahydroquinolin-8-yl)propan-1-amine
PubChem CID81021345
Molecular FormulaC12H18N2
Molecular Weight190.29 g/mol
Exact Mass190.15
IUPAC Name2-(5,6,7,8-tetrahydroquinolin-8-yl)propan-1-amine
SMILESCC(CN)C1CCCc2cccnc21
InChIInChI=1S/C12H18N2/c1-9(8-13)11-6-2-4-10-5-3-7-14-12(10)11/h3,5,7,9,11H,2,4,6,8,13H2,1H3
InChIKeyDPRQLGZFMIOLSY-UHFFFAOYSA-N
XLogP2.10
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.29
LogP ≤ 52.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

8-pentan-2-yl-5,6,7,8-tetrahydroquinoline
CID 67125718
(8R)-8-propan-2-yl-5,6,7,8-tetrahydroquinoline
CID 58752937
3-(5,6,7,8-tetrahydroquinolin-8-yl)butanoic acid
CID 81009137
1-(5,6,7,8-tetrahydroquinolin-8-yl)ethanol
CID 79739208
N-ethyl-4-(5,6,7,8-tetrahydroquinolin-8-yl)pentan-2-amine
CID 79738096
1-(5,6,7,8-tetrahydroquinolin-8-yl)butan-1-amine
CID 79748417
8-butan-2-yl-5,6,7,8-tetrahydroquinoline;8-pentan-2-yl-5,6,7,8-tetrahydroquinoline;8-pentan-3-yl-5,6,7,8-tetrahydroquinoline
CID 67126899
N-methyl-1-(5,6,7,8-tetrahydroquinolin-8-yl)propan-1-amine
CID 79748588
5,6,7,8-tetrahydroquinolin-8-yl-(2,2,3,3-tetramethylcyclopropyl)methanamine
CID 105007390
1-(5,6,7,8-tetrahydroquinolin-8-yl)hexan-1-amine
CID 105007437
(4-methylphenyl)-(5,6,7,8-tetrahydroquinolin-8-yl)methanamine
CID 79746303
[2,2-dimethyl-1-(5,6,7,8-tetrahydroquinolin-8-yl)propyl]hydrazine
CID 105203138

Frequently Asked Questions

What is the IUPAC name of 2-(5,6,7,8-tetrahydroquinolin-8-yl)propan-1-amine?
The IUPAC name of 2-(5,6,7,8-tetrahydroquinolin-8-yl)propan-1-amine (CID 81021345) is 2-(5,6,7,8-tetrahydroquinolin-8-yl)propan-1-amine.
What is the SMILES notation for 2-(5,6,7,8-tetrahydroquinolin-8-yl)propan-1-amine?
The canonical SMILES for 2-(5,6,7,8-tetrahydroquinolin-8-yl)propan-1-amine is CC(CN)C1CCCc2cccnc21.
What is the InChIKey of 2-(5,6,7,8-tetrahydroquinolin-8-yl)propan-1-amine?
The InChIKey is DPRQLGZFMIOLSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2/c1-9(8-13)11-6-2-4-10-5-3-7-14-12(10)11/h3,5,7,9,11H,2,4,6,8,13H2,1H3.
What are the key properties of 2-(5,6,7,8-tetrahydroquinolin-8-yl)propan-1-amine?
2-(5,6,7,8-tetrahydroquinolin-8-yl)propan-1-amine has a molecular weight of 190.29 g/mol, XLogP of 2.10, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5,6,7,8-tetrahydroquinolin-8-yl)propan-1-amine is sourced from PubChem (CID 81021345), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).