(1R)-1-(2-ethylquinolin-7-yl)ethanol

C13H15NO — CID 163555487

IUPAC(1R)-1-(2-ethylquinolin-7-yl)ethanol
SMILESCCc1ccc2ccc([C@@H](C)O)cc2n1
InChIInChI=1S/C13H15NO/c1-3-12-7-6-10-4-5-11(9(2)15)8-13(10)14-12/h4-9,15H,3H2,1-2H3/t9-/m1/s1
InChIKeyFMRBDBOQCGJFCL-SECBINFHSA-N
MW201.27 g/mol
LogP2.85
Rot. Bonds2

About (1R)-1-(2-ethylquinolin-7-yl)ethanol

(1R)-1-(2-ethylquinolin-7-yl)ethanol (PubChem CID 163555487) has the molecular formula C13H15NO and a molecular weight of 201.27 g/mol. Its IUPAC name is (1R)-1-(2-ethylquinolin-7-yl)ethanol.

Molecular Properties

Compound Name(1R)-1-(2-ethylquinolin-7-yl)ethanol
PubChem CID163555487
Molecular FormulaC13H15NO
Molecular Weight201.27 g/mol
Exact Mass201.12
IUPAC Name(1R)-1-(2-ethylquinolin-7-yl)ethanol
SMILESCCc1ccc2ccc([C@@H](C)O)cc2n1
InChIInChI=1S/C13H15NO/c1-3-12-7-6-10-4-5-11(9(2)15)8-13(10)14-12/h4-9,15H,3H2,1-2H3/t9-/m1/s1
InChIKeyFMRBDBOQCGJFCL-SECBINFHSA-N
XLogP2.85
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.27
LogP ≤ 52.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (1R)-1-(2-ethylquinolin-7-yl)ethanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-(6-ethyl-3-pyridinyl)ethanol
CID 88974864
2-ethyl-7-fluoroquinoline
CID 118449779
2-ethylquinolin-6-ol
CID 19389936
2-ethyl-6-propan-2-yl-1,5-naphthyridine
CID 166147038
2-ethyl-7-(6-ethylquinolin-2-yl)quinoline
CID 165093087
1-(2-aminoquinoxalin-6-yl)ethanol
CID 117281448
CID 89228405
CID 89228405
1-(6-pyrimidin-2-ylnaphthalen-2-yl)ethanol
CID 67104352
ethane;2-ethyl-6-fluoroquinoline
CID 142538501
3-[2-[7-(1-hydroxynonyl)quinolin-2-yl]ethyl]benzoate
CID 91929216
1-(3-ethyl-4-methoxyphenyl)ethanol
CID 83529963
1-(1,3-benzothiazol-5-yl)ethanol
CID 45077207

Frequently Asked Questions

What is the IUPAC name of (1R)-1-(2-ethylquinolin-7-yl)ethanol?
The IUPAC name of (1R)-1-(2-ethylquinolin-7-yl)ethanol (CID 163555487) is (1R)-1-(2-ethylquinolin-7-yl)ethanol.
What is the SMILES notation for (1R)-1-(2-ethylquinolin-7-yl)ethanol?
The canonical SMILES for (1R)-1-(2-ethylquinolin-7-yl)ethanol is CCc1ccc2ccc([C@@H](C)O)cc2n1.
What is the InChIKey of (1R)-1-(2-ethylquinolin-7-yl)ethanol?
The InChIKey is FMRBDBOQCGJFCL-SECBINFHSA-N. The full InChI is InChI=1S/C13H15NO/c1-3-12-7-6-10-4-5-11(9(2)15)8-13(10)14-12/h4-9,15H,3H2,1-2H3/t9-/m1/s1.
What are the key properties of (1R)-1-(2-ethylquinolin-7-yl)ethanol?
(1R)-1-(2-ethylquinolin-7-yl)ethanol has a molecular weight of 201.27 g/mol, XLogP of 2.85, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-(2-ethylquinolin-7-yl)ethanol is sourced from PubChem (CID 163555487), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).