1-[2-(quinolin-8-ylmethoxy)phenyl]ethanol

C18H17NO2 — CID 43503960

IUPAC1-[2-(quinolin-8-ylmethoxy)phenyl]ethanol
SMILESCC(O)c1ccccc1OCc1cccc2cccnc12
InChIInChI=1S/C18H17NO2/c1-13(20)16-9-2-3-10-17(16)21-12-15-7-4-6-14-8-5-11-19-18(14)15/h2-11,13,20H,12H2,1H3
InChIKeyHPGDPGLRHHXYTH-UHFFFAOYSA-N
MW279.34 g/mol
LogP3.87
Rot. Bonds4

About 1-[2-(quinolin-8-ylmethoxy)phenyl]ethanol

1-[2-(quinolin-8-ylmethoxy)phenyl]ethanol (PubChem CID 43503960) has the molecular formula C18H17NO2 and a molecular weight of 279.34 g/mol. Its IUPAC name is 1-[2-(quinolin-8-ylmethoxy)phenyl]ethanol.

Molecular Properties

Compound Name1-[2-(quinolin-8-ylmethoxy)phenyl]ethanol
PubChem CID43503960
Molecular FormulaC18H17NO2
Molecular Weight279.34 g/mol
Exact Mass279.13
IUPAC Name1-[2-(quinolin-8-ylmethoxy)phenyl]ethanol
SMILESCC(O)c1ccccc1OCc1cccc2cccnc12
InChIInChI=1S/C18H17NO2/c1-13(20)16-9-2-3-10-17(16)21-12-15-7-4-6-14-8-5-11-19-18(14)15/h2-11,13,20H,12H2,1H3
InChIKeyHPGDPGLRHHXYTH-UHFFFAOYSA-N
XLogP3.87
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.34
LogP ≤ 53.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-[2-(quinolin-8-ylmethoxy)phenyl]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

(1S)-1-[2-(naphthalen-1-ylmethoxy)phenyl]ethanol
CID 78933829
(1R)-1-(2-quinolin-8-yloxyphenyl)ethanol
CID 63372301
(1S)-1-[2-[(2-methylphenyl)methoxy]phenyl]ethanol
CID 78931579
(1S)-1-[2-(pyrimidin-2-ylmethoxy)phenyl]ethanol
CID 78931636
8-[(2-chlorophenoxy)methyl]quinoline
CID 60705460
(1R)-1-[2-(quinolin-4-ylmethoxy)phenyl]ethanol
CID 79231192
1-[2-[(3-chloro-2-fluorophenyl)methoxy]phenyl]ethanol
CID 102856269
8-[(2-chlorophenyl)methoxy]quinoline
CID 2110324
[2-(quinolin-8-yloxymethyl)phenyl]methanamine
CID 28824796
8-[[2-(chloromethyl)-4-methylphenoxy]methyl]quinoline
CID 63325423
1-[(2-propan-2-ylphenoxy)methyl]naphthalene
CID 60627391
(1R)-1-[2-[(2,5-dimethylphenyl)methoxy]phenyl]ethanol
CID 63364801

Frequently Asked Questions

What is the IUPAC name of 1-[2-(quinolin-8-ylmethoxy)phenyl]ethanol?
The IUPAC name of 1-[2-(quinolin-8-ylmethoxy)phenyl]ethanol (CID 43503960) is 1-[2-(quinolin-8-ylmethoxy)phenyl]ethanol.
What is the SMILES notation for 1-[2-(quinolin-8-ylmethoxy)phenyl]ethanol?
The canonical SMILES for 1-[2-(quinolin-8-ylmethoxy)phenyl]ethanol is CC(O)c1ccccc1OCc1cccc2cccnc12.
What is the InChIKey of 1-[2-(quinolin-8-ylmethoxy)phenyl]ethanol?
The InChIKey is HPGDPGLRHHXYTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17NO2/c1-13(20)16-9-2-3-10-17(16)21-12-15-7-4-6-14-8-5-11-19-18(14)15/h2-11,13,20H,12H2,1H3.
What are the key properties of 1-[2-(quinolin-8-ylmethoxy)phenyl]ethanol?
1-[2-(quinolin-8-ylmethoxy)phenyl]ethanol has a molecular weight of 279.34 g/mol, XLogP of 3.87, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(quinolin-8-ylmethoxy)phenyl]ethanol is sourced from PubChem (CID 43503960), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).