2-methoxy-6-(quinolin-4-ylmethyl)phenol

C17H15NO2 — CID 83131057

IUPAC2-methoxy-6-(quinolin-4-ylmethyl)phenol
SMILESCOc1cccc(Cc2ccnc3ccccc23)c1O
InChIInChI=1S/C17H15NO2/c1-20-16-8-4-5-13(17(16)19)11-12-9-10-18-15-7-3-2-6-14(12)15/h2-10,19H,11H2,1H3
InChIKeyRQEVOVAIGIPBPO-UHFFFAOYSA-N
MW265.31 g/mol
LogP3.54
Rot. Bonds3

About 2-methoxy-6-(quinolin-4-ylmethyl)phenol

2-methoxy-6-(quinolin-4-ylmethyl)phenol (PubChem CID 83131057) has the molecular formula C17H15NO2 and a molecular weight of 265.31 g/mol. Its IUPAC name is 2-methoxy-6-(quinolin-4-ylmethyl)phenol.

Molecular Properties

Compound Name2-methoxy-6-(quinolin-4-ylmethyl)phenol
PubChem CID83131057
Molecular FormulaC17H15NO2
Molecular Weight265.31 g/mol
Exact Mass265.11
IUPAC Name2-methoxy-6-(quinolin-4-ylmethyl)phenol
SMILESCOc1cccc(Cc2ccnc3ccccc23)c1O
InChIInChI=1S/C17H15NO2/c1-20-16-8-4-5-13(17(16)19)11-12-9-10-18-15-7-3-2-6-14(12)15/h2-10,19H,11H2,1H3
InChIKeyRQEVOVAIGIPBPO-UHFFFAOYSA-N
XLogP3.54
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.31
LogP ≤ 53.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(2-methoxyphenyl)-2-quinolin-4-ylethanone
CID 11380387
2-methoxy-6-[(6-methoxyisoquinolin-1-yl)methyl]phenol
CID 626378
4-(quinolin-4-ylmethyl)phenol
CID 83128983
2-[(2-methoxyphenyl)methyl]naphthalen-1-ol
CID 15617840
2-(2-methoxyphenoxy)-N-(quinolin-4-ylmethyl)acetamide
CID 71979334
2-[(1-ethylbenzimidazol-2-yl)methyl]-6-methoxyphenol
CID 83128665
(8-methoxyquinolin-4-yl)methanol
CID 86714571
2-(2-methoxyphenyl)-N-methyl-N-(quinolin-5-ylmethyl)acetamide
CID 70744785
2-methoxy-6-(phosphanylmethyl)phenol
CID 155024507
(1R)-1-[2-(quinolin-4-ylmethoxy)phenyl]ethanol
CID 79231192
4-methoxyquinoline;4-methylquinoline
CID 71009048
4-[(2-chlorophenoxy)methyl]quinoline
CID 79241295

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-6-(quinolin-4-ylmethyl)phenol?
The IUPAC name of 2-methoxy-6-(quinolin-4-ylmethyl)phenol (CID 83131057) is 2-methoxy-6-(quinolin-4-ylmethyl)phenol.
What is the SMILES notation for 2-methoxy-6-(quinolin-4-ylmethyl)phenol?
The canonical SMILES for 2-methoxy-6-(quinolin-4-ylmethyl)phenol is COc1cccc(Cc2ccnc3ccccc23)c1O.
What is the InChIKey of 2-methoxy-6-(quinolin-4-ylmethyl)phenol?
The InChIKey is RQEVOVAIGIPBPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15NO2/c1-20-16-8-4-5-13(17(16)19)11-12-9-10-18-15-7-3-2-6-14(12)15/h2-10,19H,11H2,1H3.
What are the key properties of 2-methoxy-6-(quinolin-4-ylmethyl)phenol?
2-methoxy-6-(quinolin-4-ylmethyl)phenol has a molecular weight of 265.31 g/mol, XLogP of 3.54, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-6-(quinolin-4-ylmethyl)phenol is sourced from PubChem (CID 83131057), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).