(2-methylphenyl)-quinolin-2-ylmethanol

C17H15NO — CID 63222841

IUPAC(2-methylphenyl)-quinolin-2-ylmethanol
SMILESCc1ccccc1C(O)c1ccc2ccccc2n1
InChIInChI=1S/C17H15NO/c1-12-6-2-4-8-14(12)17(19)16-11-10-13-7-3-5-9-15(13)18-16/h2-11,17,19H,1H3
InChIKeyPKUHGQWJLQNLID-UHFFFAOYSA-N
MW249.31 g/mol
LogP3.62
Rot. Bonds2

About (2-methylphenyl)-quinolin-2-ylmethanol

(2-methylphenyl)-quinolin-2-ylmethanol (PubChem CID 63222841) has the molecular formula C17H15NO and a molecular weight of 249.31 g/mol. Its IUPAC name is (2-methylphenyl)-quinolin-2-ylmethanol.

Molecular Properties

Compound Name(2-methylphenyl)-quinolin-2-ylmethanol
PubChem CID63222841
Molecular FormulaC17H15NO
Molecular Weight249.31 g/mol
Exact Mass249.12
IUPAC Name(2-methylphenyl)-quinolin-2-ylmethanol
SMILESCc1ccccc1C(O)c1ccc2ccccc2n1
InChIInChI=1S/C17H15NO/c1-12-6-2-4-8-14(12)17(19)16-11-10-13-7-3-5-9-15(13)18-16/h2-11,17,19H,1H3
InChIKeyPKUHGQWJLQNLID-UHFFFAOYSA-N
XLogP3.62
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 ≤ 53.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2,4-dimethylphenyl)-quinolin-2-ylmethanol
CID 63222882
(2,5-dimethylphenyl)-quinolin-2-ylmethanol
CID 63222339
(3-methylthiophen-2-yl)-quinolin-2-ylmethanol
CID 79992149
1-(2,3-dimethylphenyl)-N-methyl-1-quinolin-2-ylmethanamine
CID 63222475
amino(quinolin-2-yl)methanol
CID 154237779
methane;2-propan-2-ylquinoline
CID 161334581
ethane;2-propan-2-ylquinoline
CID 142538504
2-(1-chloroethyl)quinoline
CID 14750485
2-[(1R)-1-fluoroethyl]quinoline
CID 146161668
1-quinolin-2-ylprop-2-en-1-ol
CID 65416491
(1S)-2-amino-1-quinolin-2-ylethanol
CID 96808696
4-amino-1-quinolin-2-ylbutane-1,2-diol
CID 171881473

Frequently Asked Questions

What is the IUPAC name of (2-methylphenyl)-quinolin-2-ylmethanol?
The IUPAC name of (2-methylphenyl)-quinolin-2-ylmethanol (CID 63222841) is (2-methylphenyl)-quinolin-2-ylmethanol.
What is the SMILES notation for (2-methylphenyl)-quinolin-2-ylmethanol?
The canonical SMILES for (2-methylphenyl)-quinolin-2-ylmethanol is Cc1ccccc1C(O)c1ccc2ccccc2n1.
What is the InChIKey of (2-methylphenyl)-quinolin-2-ylmethanol?
The InChIKey is PKUHGQWJLQNLID-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15NO/c1-12-6-2-4-8-14(12)17(19)16-11-10-13-7-3-5-9-15(13)18-16/h2-11,17,19H,1H3.
What are the key properties of (2-methylphenyl)-quinolin-2-ylmethanol?
(2-methylphenyl)-quinolin-2-ylmethanol has a molecular weight of 249.31 g/mol, XLogP of 3.62, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2-methylphenyl)-quinolin-2-ylmethanol is sourced from PubChem (CID 63222841), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).