[4-(quinolin-2-ylmethoxy)phenyl]methanol

C17H15NO2 — CID 28775506

IUPAC[4-(quinolin-2-ylmethoxy)phenyl]methanol
SMILESOCc1ccc(OCc2ccc3ccccc3n2)cc1
InChIInChI=1S/C17H15NO2/c19-11-13-5-9-16(10-6-13)20-12-15-8-7-14-3-1-2-4-17(14)18-15/h1-10,19H,11-12H2
InChIKeyKWMYNNIXCXDPLN-UHFFFAOYSA-N
MW265.31 g/mol
LogP3.31
Rot. Bonds4

About [4-(quinolin-2-ylmethoxy)phenyl]methanol

[4-(quinolin-2-ylmethoxy)phenyl]methanol (PubChem CID 28775506) has the molecular formula C17H15NO2 and a molecular weight of 265.31 g/mol. Its IUPAC name is [4-(quinolin-2-ylmethoxy)phenyl]methanol.

Molecular Properties

Compound Name[4-(quinolin-2-ylmethoxy)phenyl]methanol
PubChem CID28775506
Molecular FormulaC17H15NO2
Molecular Weight265.31 g/mol
Exact Mass265.11
IUPAC Name[4-(quinolin-2-ylmethoxy)phenyl]methanol
SMILESOCc1ccc(OCc2ccc3ccccc3n2)cc1
InChIInChI=1S/C17H15NO2/c19-11-13-5-9-16(10-6-13)20-12-15-8-7-14-3-1-2-4-17(14)18-15/h1-10,19H,11-12H2
InChIKeyKWMYNNIXCXDPLN-UHFFFAOYSA-N
XLogP3.31
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.31
LogP ≤ 53.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

Veliflapon
CID 123723
alpha-Pentyl-3-(2-quinolinylmethoxy)benzenemethanol
CID 5059
L 674573
CID 124437
A-93178
CID 101018054
2-(4-Methoxyphenyl)quinoline
CID 1481967
4-Methoxy-2-Phenylquinoline
CID 826247
6-Ethoxy-2-methylquinoline
CID 81118
1-[4-(Quinolin-2-ylmethoxy)phenyl]hexan-1-ol
CID 9797817
7-vinyl-6H-chromeno[4,3-b]quinoline-3,9-diol
CID 135438472
7-ethyl-6H-chromeno[4,3-b]quinoline-3,9-diol
CID 135466462
4-[1-(4-Methoxyphenyl)ethenyl]-2-methylquinoline
CID 91971313
8-(Benzyloxy)-2-methylquinoline
CID 737473

Frequently Asked Questions

What is the IUPAC name of [4-(quinolin-2-ylmethoxy)phenyl]methanol?
The IUPAC name of [4-(quinolin-2-ylmethoxy)phenyl]methanol (CID 28775506) is [4-(quinolin-2-ylmethoxy)phenyl]methanol.
What is the SMILES notation for [4-(quinolin-2-ylmethoxy)phenyl]methanol?
The canonical SMILES for [4-(quinolin-2-ylmethoxy)phenyl]methanol is OCc1ccc(OCc2ccc3ccccc3n2)cc1.
What is the InChIKey of [4-(quinolin-2-ylmethoxy)phenyl]methanol?
The InChIKey is KWMYNNIXCXDPLN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15NO2/c19-11-13-5-9-16(10-6-13)20-12-15-8-7-14-3-1-2-4-17(14)18-15/h1-10,19H,11-12H2.
What are the key properties of [4-(quinolin-2-ylmethoxy)phenyl]methanol?
[4-(quinolin-2-ylmethoxy)phenyl]methanol has a molecular weight of 265.31 g/mol, XLogP of 3.31, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(quinolin-2-ylmethoxy)phenyl]methanol is sourced from PubChem (CID 28775506), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).