(3-methyl-4-quinolin-2-ylphenyl)methanol

C17H15NO — CID 170986628

IUPAC(3-methyl-4-quinolin-2-ylphenyl)methanol
SMILESCc1cc(CO)ccc1-c1ccc2ccccc2n1
InChIInChI=1S/C17H15NO/c1-12-10-13(11-19)6-8-15(12)17-9-7-14-4-2-3-5-16(14)18-17/h2-10,19H,11H2,1H3
InChIKeyWWYKKKAOWHJICN-UHFFFAOYSA-N
MW249.31 g/mol
LogP3.70
Rot. Bonds2

About (3-methyl-4-quinolin-2-ylphenyl)methanol

(3-methyl-4-quinolin-2-ylphenyl)methanol (PubChem CID 170986628) has the molecular formula C17H15NO and a molecular weight of 249.31 g/mol. Its IUPAC name is (3-methyl-4-quinolin-2-ylphenyl)methanol.

Molecular Properties

Compound Name(3-methyl-4-quinolin-2-ylphenyl)methanol
PubChem CID170986628
Molecular FormulaC17H15NO
Molecular Weight249.31 g/mol
Exact Mass249.12
IUPAC Name(3-methyl-4-quinolin-2-ylphenyl)methanol
SMILESCc1cc(CO)ccc1-c1ccc2ccccc2n1
InChIInChI=1S/C17H15NO/c1-12-10-13(11-19)6-8-15(12)17-9-7-14-4-2-3-5-16(14)18-17/h2-10,19H,11H2,1H3
InChIKeyWWYKKKAOWHJICN-UHFFFAOYSA-N
XLogP3.70
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.31
LogP ≤ 53.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2,5-dimethylphenyl)quinoline
CID 1202732
5-methyl-2-quinolin-2-ylaniline
CID 116644996
2-(2,4-dimethylphenyl)-4-phenylquinoline
CID 8966123
4-[4-(hydroxymethyl)-2-pyridinyl]-3-methylphenol
CID 136623405
2-(2,4-dimethylphenyl)-4-(4-methylphenyl)quinoline
CID 86102330
2-(4-quinolin-2-yl-1H-pyrrol-3-yl)quinoline
CID 54524072
1-(4-quinolin-2-ylphenyl)propan-2-one
CID 82540961
(3-quinolin-2-yl-1H-1,2,4-triazol-5-yl)methanol
CID 79599904
bis(2-(2,4-difluorophenyl)quinoline);iridium
CID 175385280
2-(4-propylphenyl)quinoline
CID 69251676
2-[2-(2-methylpropyl)phenyl]quinoline
CID 175803564
3-methyl-5-(quinolin-2-ylmethyl)-1H-pyridin-2-one
CID 83130354

Frequently Asked Questions

What is the IUPAC name of (3-methyl-4-quinolin-2-ylphenyl)methanol?
The IUPAC name of (3-methyl-4-quinolin-2-ylphenyl)methanol (CID 170986628) is (3-methyl-4-quinolin-2-ylphenyl)methanol.
What is the SMILES notation for (3-methyl-4-quinolin-2-ylphenyl)methanol?
The canonical SMILES for (3-methyl-4-quinolin-2-ylphenyl)methanol is Cc1cc(CO)ccc1-c1ccc2ccccc2n1.
What is the InChIKey of (3-methyl-4-quinolin-2-ylphenyl)methanol?
The InChIKey is WWYKKKAOWHJICN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15NO/c1-12-10-13(11-19)6-8-15(12)17-9-7-14-4-2-3-5-16(14)18-17/h2-10,19H,11H2,1H3.
What are the key properties of (3-methyl-4-quinolin-2-ylphenyl)methanol?
(3-methyl-4-quinolin-2-ylphenyl)methanol has a molecular weight of 249.31 g/mol, XLogP of 3.70, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3-methyl-4-quinolin-2-ylphenyl)methanol is sourced from PubChem (CID 170986628), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).