(4-ethylphenyl)-quinolin-6-ylmethanol

C18H17NO — CID 62876415

IUPAC(4-ethylphenyl)-quinolin-6-ylmethanol
SMILESCCc1ccc(C(O)c2ccc3ncccc3c2)cc1
InChIInChI=1S/C18H17NO/c1-2-13-5-7-14(8-6-13)18(20)16-9-10-17-15(12-16)4-3-11-19-17/h3-12,18,20H,2H2,1H3
InChIKeyIMXIHTUBMZHDMQ-UHFFFAOYSA-N
MW263.34 g/mol
LogP3.88
Rot. Bonds3

About (4-ethylphenyl)-quinolin-6-ylmethanol

(4-ethylphenyl)-quinolin-6-ylmethanol (PubChem CID 62876415) has the molecular formula C18H17NO and a molecular weight of 263.34 g/mol. Its IUPAC name is (4-ethylphenyl)-quinolin-6-ylmethanol.

Molecular Properties

Compound Name(4-ethylphenyl)-quinolin-6-ylmethanol
PubChem CID62876415
Molecular FormulaC18H17NO
Molecular Weight263.34 g/mol
Exact Mass263.13
IUPAC Name(4-ethylphenyl)-quinolin-6-ylmethanol
SMILESCCc1ccc(C(O)c2ccc3ncccc3c2)cc1
InChIInChI=1S/C18H17NO/c1-2-13-5-7-14(8-6-13)18(20)16-9-10-17-15(12-16)4-3-11-19-17/h3-12,18,20H,2H2,1H3
InChIKeyIMXIHTUBMZHDMQ-UHFFFAOYSA-N
XLogP3.88
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 ≤ 53.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

pyridin-4-yl(quinolin-6-yl)methanol
CID 81215658
(4-methylsulfanylphenyl)-quinolin-6-ylmethanol
CID 115826701
(4-methoxy-3-methylphenyl)-quinolin-6-ylmethanol
CID 78917721
(3-aminophenyl)-quinolin-6-ylmethanol
CID 106695803
1-quinolin-6-ylbutane-1,2-diol
CID 103454747
ethane;ethylbenzene;6-ethylquinoline
CID 143817758
2-propyl-1-quinolin-6-ylpentan-1-ol
CID 115826786
(3-bromo-4-fluorophenyl)-quinolin-6-ylmethanol
CID 81216485
2-(3,5-dimethylphenyl)-1-quinolin-6-ylethanol
CID 63095266
(5-fluoro-2-methylphenyl)-quinolin-6-ylmethanol
CID 63095091
6-(3-quinolin-6-ylbutan-2-yl)quinoline
CID 20658775
[(2S)-2-hydroxy-2-quinolin-6-ylethyl]azanium
CID 7016270

Frequently Asked Questions

What is the IUPAC name of (4-ethylphenyl)-quinolin-6-ylmethanol?
The IUPAC name of (4-ethylphenyl)-quinolin-6-ylmethanol (CID 62876415) is (4-ethylphenyl)-quinolin-6-ylmethanol.
What is the SMILES notation for (4-ethylphenyl)-quinolin-6-ylmethanol?
The canonical SMILES for (4-ethylphenyl)-quinolin-6-ylmethanol is CCc1ccc(C(O)c2ccc3ncccc3c2)cc1.
What is the InChIKey of (4-ethylphenyl)-quinolin-6-ylmethanol?
The InChIKey is IMXIHTUBMZHDMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17NO/c1-2-13-5-7-14(8-6-13)18(20)16-9-10-17-15(12-16)4-3-11-19-17/h3-12,18,20H,2H2,1H3.
What are the key properties of (4-ethylphenyl)-quinolin-6-ylmethanol?
(4-ethylphenyl)-quinolin-6-ylmethanol has a molecular weight of 263.34 g/mol, XLogP of 3.88, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4-ethylphenyl)-quinolin-6-ylmethanol is sourced from PubChem (CID 62876415), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).