(1R)-1-quinolin-5-ylethanol

C11H11NO — CID 86326294

IUPAC(1R)-1-quinolin-5-ylethanol
SMILESC[C@@H](O)c1cccc2ncccc12
InChIInChI=1S/C11H11NO/c1-8(13)9-4-2-6-11-10(9)5-3-7-12-11/h2-8,13H,1H3/t8-/m1/s1
InChIKeyRRKUEGFYNWVLTQ-MRVPVSSYSA-N
MW173.22 g/mol
LogP2.29
Rot. Bonds1

About (1R)-1-quinolin-5-ylethanol

(1R)-1-quinolin-5-ylethanol (PubChem CID 86326294) has the molecular formula C11H11NO and a molecular weight of 173.22 g/mol. Its IUPAC name is (1R)-1-quinolin-5-ylethanol.

Molecular Properties

Compound Name(1R)-1-quinolin-5-ylethanol
PubChem CID86326294
Molecular FormulaC11H11NO
Molecular Weight173.22 g/mol
Exact Mass173.08
IUPAC Name(1R)-1-quinolin-5-ylethanol
SMILESC[C@@H](O)c1cccc2ncccc12
InChIInChI=1S/C11H11NO/c1-8(13)9-4-2-6-11-10(9)5-3-7-12-11/h2-8,13H,1H3/t8-/m1/s1
InChIKeyRRKUEGFYNWVLTQ-MRVPVSSYSA-N
XLogP2.29
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.22
LogP ≤ 52.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

CID 158967293
CID 158967293
5-(1-iodoethyl)quinoline
CID 130224458
(1R)-1-quinolin-5-ylethanamine
CID 55277010
2-methyl-1-quinolin-5-ylpentan-1-ol
CID 81216641
(4-iodophenyl)-quinolin-5-ylmethanol
CID 115826358
4-methyl-1-quinolin-5-ylpentan-1-amine
CID 81232092
quinolin-5-yl-(2,4,5-trimethylfuran-3-yl)methanol
CID 115826290
(5-methylpyrazin-2-yl)-quinolin-5-ylmethanol
CID 105118175
(5-methyl-2-pyridinyl)-quinolin-5-ylmethanol
CID 81318739
(1-methylsulfanylcyclopropyl)-quinolin-5-ylmethanol
CID 114269925
3-methoxy-1-quinolin-5-ylpropan-1-ol
CID 81220357
(2,5-dimethylfuran-3-yl)-quinolin-5-ylmethanol
CID 115826245

Frequently Asked Questions

What is the IUPAC name of (1R)-1-quinolin-5-ylethanol?
The IUPAC name of (1R)-1-quinolin-5-ylethanol (CID 86326294) is (1R)-1-quinolin-5-ylethanol.
What is the SMILES notation for (1R)-1-quinolin-5-ylethanol?
The canonical SMILES for (1R)-1-quinolin-5-ylethanol is C[C@@H](O)c1cccc2ncccc12.
What is the InChIKey of (1R)-1-quinolin-5-ylethanol?
The InChIKey is RRKUEGFYNWVLTQ-MRVPVSSYSA-N. The full InChI is InChI=1S/C11H11NO/c1-8(13)9-4-2-6-11-10(9)5-3-7-12-11/h2-8,13H,1H3/t8-/m1/s1.
What are the key properties of (1R)-1-quinolin-5-ylethanol?
(1R)-1-quinolin-5-ylethanol has a molecular weight of 173.22 g/mol, XLogP of 2.29, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-quinolin-5-ylethanol is sourced from PubChem (CID 86326294), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).