2-(2-methylphenyl)-1-quinolin-4-ylethanol

C18H17NO — CID 63893794

IUPAC2-(2-methylphenyl)-1-quinolin-4-ylethanol
SMILESCc1ccccc1CC(O)c1ccnc2ccccc12
InChIInChI=1S/C18H17NO/c1-13-6-2-3-7-14(13)12-18(20)16-10-11-19-17-9-5-4-8-15(16)17/h2-11,18,20H,12H2,1H3
InChIKeyGKQFOYTXTZDEIW-UHFFFAOYSA-N
MW263.34 g/mol
LogP3.82
Rot. Bonds3

About 2-(2-methylphenyl)-1-quinolin-4-ylethanol

2-(2-methylphenyl)-1-quinolin-4-ylethanol (PubChem CID 63893794) has the molecular formula C18H17NO and a molecular weight of 263.34 g/mol. Its IUPAC name is 2-(2-methylphenyl)-1-quinolin-4-ylethanol.

Molecular Properties

Compound Name2-(2-methylphenyl)-1-quinolin-4-ylethanol
PubChem CID63893794
Molecular FormulaC18H17NO
Molecular Weight263.34 g/mol
Exact Mass263.13
IUPAC Name2-(2-methylphenyl)-1-quinolin-4-ylethanol
SMILESCc1ccccc1CC(O)c1ccnc2ccccc12
InChIInChI=1S/C18H17NO/c1-13-6-2-3-7-14(13)12-18(20)16-10-11-19-17-9-5-4-8-15(16)17/h2-11,18,20H,12H2,1H3
InChIKeyGKQFOYTXTZDEIW-UHFFFAOYSA-N
XLogP3.82
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 53.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1,2-bis(2-methylphenyl)ethanol
CID 60798292
2-(2,6-difluorophenyl)-1-quinolin-4-ylethanol
CID 114931016
2-pyridin-3-yl-1-quinolin-4-ylethanol
CID 104735699
N-methyl-2-(2-methylphenyl)-1-quinolin-5-ylethanamine
CID 81227621
3-methyl-1-quinolin-4-ylpentan-1-ol
CID 65149770
1-(1,5-dimethylpyrazol-4-yl)-2-quinolin-4-ylethanol
CID 79584284
2-(5-ethyl-2-pyridinyl)-1-quinolin-4-ylethanol
CID 79723309
2-(2-methylphenyl)-1-pyridin-4-ylethanol
CID 60797615
1-(2-chloro-3-fluorophenyl)-2-quinolin-4-ylethanol
CID 115812471
CID 160608048
CID 160608048
1-(2-chloro-3,4-dimethoxyphenyl)-2-(2-methylphenyl)ethanol
CID 63895522
N-[2-(2-methylphenyl)ethyl]quinolin-4-amine
CID 79755193

Frequently Asked Questions

What is the IUPAC name of 2-(2-methylphenyl)-1-quinolin-4-ylethanol?
The IUPAC name of 2-(2-methylphenyl)-1-quinolin-4-ylethanol (CID 63893794) is 2-(2-methylphenyl)-1-quinolin-4-ylethanol.
What is the SMILES notation for 2-(2-methylphenyl)-1-quinolin-4-ylethanol?
The canonical SMILES for 2-(2-methylphenyl)-1-quinolin-4-ylethanol is Cc1ccccc1CC(O)c1ccnc2ccccc12.
What is the InChIKey of 2-(2-methylphenyl)-1-quinolin-4-ylethanol?
The InChIKey is GKQFOYTXTZDEIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17NO/c1-13-6-2-3-7-14(13)12-18(20)16-10-11-19-17-9-5-4-8-15(16)17/h2-11,18,20H,12H2,1H3.
What are the key properties of 2-(2-methylphenyl)-1-quinolin-4-ylethanol?
2-(2-methylphenyl)-1-quinolin-4-ylethanol has a molecular weight of 263.34 g/mol, XLogP of 3.82, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methylphenyl)-1-quinolin-4-ylethanol is sourced from PubChem (CID 63893794), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).