(1R)-1-(5,6,7,8-tetrahydroquinolin-3-yl)ethanol

C11H15NO — CID 124706347

IUPAC(1R)-1-(5,6,7,8-tetrahydroquinolin-3-yl)ethanol
SMILESC[C@@H](O)c1cnc2c(c1)CCCC2
InChIInChI=1S/C11H15NO/c1-8(13)10-6-9-4-2-3-5-11(9)12-7-10/h6-8,13H,2-5H2,1H3/t8-/m1/s1
InChIKeyROWUUQQYDWPCJG-MRVPVSSYSA-N
MW177.25 g/mol
LogP2.01
Rot. Bonds1

About (1R)-1-(5,6,7,8-tetrahydroquinolin-3-yl)ethanol

(1R)-1-(5,6,7,8-tetrahydroquinolin-3-yl)ethanol (PubChem CID 124706347) has the molecular formula C11H15NO and a molecular weight of 177.25 g/mol. Its IUPAC name is (1R)-1-(5,6,7,8-tetrahydroquinolin-3-yl)ethanol.

Molecular Properties

Compound Name(1R)-1-(5,6,7,8-tetrahydroquinolin-3-yl)ethanol
PubChem CID124706347
Molecular FormulaC11H15NO
Molecular Weight177.25 g/mol
Exact Mass177.12
IUPAC Name(1R)-1-(5,6,7,8-tetrahydroquinolin-3-yl)ethanol
SMILESC[C@@H](O)c1cnc2c(c1)CCCC2
InChIInChI=1S/C11H15NO/c1-8(13)10-6-9-4-2-3-5-11(9)12-7-10/h6-8,13H,2-5H2,1H3/t8-/m1/s1
InChIKeyROWUUQQYDWPCJG-MRVPVSSYSA-N
XLogP2.01
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.25
LogP ≤ 52.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(1R)-2-methyl-1-(5,6,7,8-tetrahydroquinolin-3-yl)propan-1-ol
CID 124843658
propane;3-propan-2-yl-5,6,7,8-tetrahydroquinoline
CID 168959227
2-amino-2-(5,6,7,8-tetrahydroquinolin-3-yl)acetic acid
CID 83833341
3-hexan-3-yl-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine
CID 166956382
methyl 2-(5,6,7,8-tetrahydroquinolin-3-yl)butanoate
CID 140536483
2-propan-2-yl-5,6-dihydro-4H-cyclopenta[d][1,3]thiazole;2-propan-2-yl-4,5,6,7-tetrahydro-1,3-benzothiazole;3-propan-2-yl-5,6,7,8-tetrahydroquinoline
CID 158029359
ethane;3-methyl-5,6,7,8-tetrahydroquinoline
CID 143839109
3-bromo-5,6,7,8-tetrahydroquinoline
CID 53485154
methyl 4-cyclohexyl-3-(5,6,7,8-tetrahydroquinolin-3-yl)butanoate
CID 58230492
3-fluoro-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine
CID 133063202
1-(4-bromo-5,6,7,8-tetrahydronaphthalen-2-yl)ethanol
CID 84708520
6,7-dihydro-5H-cyclopenta[b]pyridin-3-amine
CID 10630532

Frequently Asked Questions

What is the IUPAC name of (1R)-1-(5,6,7,8-tetrahydroquinolin-3-yl)ethanol?
The IUPAC name of (1R)-1-(5,6,7,8-tetrahydroquinolin-3-yl)ethanol (CID 124706347) is (1R)-1-(5,6,7,8-tetrahydroquinolin-3-yl)ethanol.
What is the SMILES notation for (1R)-1-(5,6,7,8-tetrahydroquinolin-3-yl)ethanol?
The canonical SMILES for (1R)-1-(5,6,7,8-tetrahydroquinolin-3-yl)ethanol is C[C@@H](O)c1cnc2c(c1)CCCC2.
What is the InChIKey of (1R)-1-(5,6,7,8-tetrahydroquinolin-3-yl)ethanol?
The InChIKey is ROWUUQQYDWPCJG-MRVPVSSYSA-N. The full InChI is InChI=1S/C11H15NO/c1-8(13)10-6-9-4-2-3-5-11(9)12-7-10/h6-8,13H,2-5H2,1H3/t8-/m1/s1.
What are the key properties of (1R)-1-(5,6,7,8-tetrahydroquinolin-3-yl)ethanol?
(1R)-1-(5,6,7,8-tetrahydroquinolin-3-yl)ethanol has a molecular weight of 177.25 g/mol, XLogP of 2.01, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-(5,6,7,8-tetrahydroquinolin-3-yl)ethanol is sourced from PubChem (CID 124706347), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).