2-methoxy-1-phenyl-1-quinolin-7-ylethanol

C18H17NO2 — CID 103465513

IUPAC2-methoxy-1-phenyl-1-quinolin-7-ylethanol
SMILESCOCC(O)(c1ccccc1)c1ccc2cccnc2c1
InChIInChI=1S/C18H17NO2/c1-21-13-18(20,15-7-3-2-4-8-15)16-10-9-14-6-5-11-19-17(14)12-16/h2-12,20H,13H2,1H3
InChIKeyVJUKLTHFHBIGJZ-UHFFFAOYSA-N
MW279.34 g/mol
LogP3.12
Rot. Bonds4

About 2-methoxy-1-phenyl-1-quinolin-7-ylethanol

2-methoxy-1-phenyl-1-quinolin-7-ylethanol (PubChem CID 103465513) has the molecular formula C18H17NO2 and a molecular weight of 279.34 g/mol. Its IUPAC name is 2-methoxy-1-phenyl-1-quinolin-7-ylethanol.

Molecular Properties

Compound Name2-methoxy-1-phenyl-1-quinolin-7-ylethanol
PubChem CID103465513
Molecular FormulaC18H17NO2
Molecular Weight279.34 g/mol
Exact Mass279.13
IUPAC Name2-methoxy-1-phenyl-1-quinolin-7-ylethanol
SMILESCOCC(O)(c1ccccc1)c1ccc2cccnc2c1
InChIInChI=1S/C18H17NO2/c1-21-13-18(20,15-7-3-2-4-8-15)16-10-9-14-6-5-11-19-17(14)12-16/h2-12,20H,13H2,1H3
InChIKeyVJUKLTHFHBIGJZ-UHFFFAOYSA-N
XLogP3.12
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 ≤ 53.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-methoxy-2-quinolin-7-ylbutan-2-ol
CID 81216496
3-chloro-1-phenyl-1-quinolin-7-ylpropan-1-ol
CID 116696208
1-phenyl-1-quinolin-7-ylethanamine
CID 81216667
2-methoxy-1-(4-methylphenyl)-1-phenylethanol
CID 50903538
1-(2-methoxyethylamino)-2-quinolin-7-ylpropan-2-ol
CID 81221998
2-methoxy-1-phenyl-1-[3-(trifluoromethyl)phenyl]ethanol
CID 103465713
2-methyl-2-quinolin-7-ylpropanoic acid
CID 81223992
1-(2-methoxyphenyl)-1-quinolin-7-ylethanamine
CID 81196953
6-tert-butylquinoline;7-tert-butylquinoline
CID 159076219
1-isoquinolin-4-yl-2-methoxy-1-phenylethanol
CID 103465697
1-amino-2-methyl-3-quinolin-7-yloxypropan-2-ol
CID 107315662
2-(2-methoxyethoxy)-1-quinolin-7-ylethanone
CID 114032528

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-1-phenyl-1-quinolin-7-ylethanol?
The IUPAC name of 2-methoxy-1-phenyl-1-quinolin-7-ylethanol (CID 103465513) is 2-methoxy-1-phenyl-1-quinolin-7-ylethanol.
What is the SMILES notation for 2-methoxy-1-phenyl-1-quinolin-7-ylethanol?
The canonical SMILES for 2-methoxy-1-phenyl-1-quinolin-7-ylethanol is COCC(O)(c1ccccc1)c1ccc2cccnc2c1.
What is the InChIKey of 2-methoxy-1-phenyl-1-quinolin-7-ylethanol?
The InChIKey is VJUKLTHFHBIGJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17NO2/c1-21-13-18(20,15-7-3-2-4-8-15)16-10-9-14-6-5-11-19-17(14)12-16/h2-12,20H,13H2,1H3.
What are the key properties of 2-methoxy-1-phenyl-1-quinolin-7-ylethanol?
2-methoxy-1-phenyl-1-quinolin-7-ylethanol has a molecular weight of 279.34 g/mol, XLogP of 3.12, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-1-phenyl-1-quinolin-7-ylethanol is sourced from PubChem (CID 103465513), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).