(8R)-8-propan-2-yl-5,6,7,8-tetrahydroquinoline

C12H17N — CID 58752937

IUPAC(8R)-8-propan-2-yl-5,6,7,8-tetrahydroquinoline
SMILESCC(C)[C@H]1CCCc2cccnc21
InChIInChI=1S/C12H17N/c1-9(2)11-7-3-5-10-6-4-8-13-12(10)11/h4,6,8-9,11H,3,5,7H2,1-2H3/t11-/m1/s1
InChIKeyQSIQJZBBKBXYFR-LLVKDONJSA-N
MW175.28 g/mol
LogP3.16
Rot. Bonds1

About (8R)-8-propan-2-yl-5,6,7,8-tetrahydroquinoline

(8R)-8-propan-2-yl-5,6,7,8-tetrahydroquinoline (PubChem CID 58752937) has the molecular formula C12H17N and a molecular weight of 175.28 g/mol. Its IUPAC name is (8R)-8-propan-2-yl-5,6,7,8-tetrahydroquinoline.

Molecular Properties

Compound Name(8R)-8-propan-2-yl-5,6,7,8-tetrahydroquinoline
PubChem CID58752937
Molecular FormulaC12H17N
Molecular Weight175.28 g/mol
Exact Mass175.14
IUPAC Name(8R)-8-propan-2-yl-5,6,7,8-tetrahydroquinoline
SMILESCC(C)[C@H]1CCCc2cccnc21
InChIInChI=1S/C12H17N/c1-9(2)11-7-3-5-10-6-4-8-13-12(10)11/h4,6,8-9,11H,3,5,7H2,1-2H3/t11-/m1/s1
InChIKeyQSIQJZBBKBXYFR-LLVKDONJSA-N
XLogP3.16
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.28
LogP ≤ 53.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

1-(5,6,7,8-tetrahydroquinolin-8-yl)ethanol
CID 79739208
2-(5,6,7,8-tetrahydroquinolin-8-yl)propan-1-amine
CID 81021345
8-pentan-2-yl-5,6,7,8-tetrahydroquinoline
CID 67125718
3-(5,6,7,8-tetrahydroquinolin-8-yl)butanoic acid
CID 81009137
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)butan-1-amine
CID 79748417
(8S)-5,6,7,8-tetrahydroquinolin-8-ol
CID 11480532
phenyl(5,6,7,8-tetrahydroquinolin-8-yl)methanol
CID 79739489
[2,2-dimethyl-1-(5,6,7,8-tetrahydroquinolin-8-yl)propyl]hydrazine
CID 105203138
(4-methylphenyl)-(5,6,7,8-tetrahydroquinolin-8-yl)methanamine
CID 79746303
N-ethyl-4-(5,6,7,8-tetrahydroquinolin-8-yl)pentan-2-amine
CID 79738096

Frequently Asked Questions

What is the IUPAC name of (8R)-8-propan-2-yl-5,6,7,8-tetrahydroquinoline?
The IUPAC name of (8R)-8-propan-2-yl-5,6,7,8-tetrahydroquinoline (CID 58752937) is (8R)-8-propan-2-yl-5,6,7,8-tetrahydroquinoline.
What is the SMILES notation for (8R)-8-propan-2-yl-5,6,7,8-tetrahydroquinoline?
The canonical SMILES for (8R)-8-propan-2-yl-5,6,7,8-tetrahydroquinoline is CC(C)[C@H]1CCCc2cccnc21.
What is the InChIKey of (8R)-8-propan-2-yl-5,6,7,8-tetrahydroquinoline?
The InChIKey is QSIQJZBBKBXYFR-LLVKDONJSA-N. The full InChI is InChI=1S/C12H17N/c1-9(2)11-7-3-5-10-6-4-8-13-12(10)11/h4,6,8-9,11H,3,5,7H2,1-2H3/t11-/m1/s1.
What are the key properties of (8R)-8-propan-2-yl-5,6,7,8-tetrahydroquinoline?
(8R)-8-propan-2-yl-5,6,7,8-tetrahydroquinoline has a molecular weight of 175.28 g/mol, XLogP of 3.16, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (8R)-8-propan-2-yl-5,6,7,8-tetrahydroquinoline is sourced from PubChem (CID 58752937), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).