(4-methyl-6-phenylmethoxyquinolin-2-yl)methanol

C18H17NO2 — CID 82576433

IUPAC(4-methyl-6-phenylmethoxyquinolin-2-yl)methanol
SMILESCc1cc(CO)nc2ccc(OCc3ccccc3)cc12
InChIInChI=1S/C18H17NO2/c1-13-9-15(11-20)19-18-8-7-16(10-17(13)18)21-12-14-5-3-2-4-6-14/h2-10,20H,11-12H2,1H3
InChIKeyFAPFIWYKTXSQOD-UHFFFAOYSA-N
MW279.34 g/mol
LogP3.61
Rot. Bonds4

About (4-methyl-6-phenylmethoxyquinolin-2-yl)methanol

(4-methyl-6-phenylmethoxyquinolin-2-yl)methanol (PubChem CID 82576433) has the molecular formula C18H17NO2 and a molecular weight of 279.34 g/mol. Its IUPAC name is (4-methyl-6-phenylmethoxyquinolin-2-yl)methanol.

Molecular Properties

Compound Name(4-methyl-6-phenylmethoxyquinolin-2-yl)methanol
PubChem CID82576433
Molecular FormulaC18H17NO2
Molecular Weight279.34 g/mol
Exact Mass279.13
IUPAC Name(4-methyl-6-phenylmethoxyquinolin-2-yl)methanol
SMILESCc1cc(CO)nc2ccc(OCc3ccccc3)cc12
InChIInChI=1S/C18H17NO2/c1-13-9-15(11-20)19-18-8-7-16(10-17(13)18)21-12-14-5-3-2-4-6-14/h2-10,20H,11-12H2,1H3
InChIKeyFAPFIWYKTXSQOD-UHFFFAOYSA-N
XLogP3.61
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 ≤ 53.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-methyl-1-(4-methyl-6-phenylmethoxyquinolin-2-yl)propan-2-amine
CID 82577312
2-chloro-4-methyl-6-phenylmethoxyquinoline
CID 82580959
(6-methoxy-4-methylquinolin-2-yl)methanol
CID 82576399
4-methyl-6-phenylmethoxyquinoline-2-carbaldehyde
CID 82573841
4-methyl-6-phenylmethoxyquinoline-2-carbonitrile
CID 82573287
[6-(hydroxymethyl)-4-phenylmethoxy-2-pyridinyl]methanol
CID 11436507
2-ethyl-6-phenylmethoxyquinolin-4-amine
CID 62204129
2,3-dimethyl-6-phenylmethoxyquinolin-4-amine
CID 62204130
(6-bromo-4-methylquinolin-2-yl)methanol
CID 69058045
2-methyl-6-phenylmethoxyquinoline-4-carbothioamide
CID 82574282
2-methyl-6-phenylmethoxyquinoline
CID 82580854
2-methyl-6-phenylmethoxyquinoline-4-carbonitrile
CID 82573318

Frequently Asked Questions

What is the IUPAC name of (4-methyl-6-phenylmethoxyquinolin-2-yl)methanol?
The IUPAC name of (4-methyl-6-phenylmethoxyquinolin-2-yl)methanol (CID 82576433) is (4-methyl-6-phenylmethoxyquinolin-2-yl)methanol.
What is the SMILES notation for (4-methyl-6-phenylmethoxyquinolin-2-yl)methanol?
The canonical SMILES for (4-methyl-6-phenylmethoxyquinolin-2-yl)methanol is Cc1cc(CO)nc2ccc(OCc3ccccc3)cc12.
What is the InChIKey of (4-methyl-6-phenylmethoxyquinolin-2-yl)methanol?
The InChIKey is FAPFIWYKTXSQOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17NO2/c1-13-9-15(11-20)19-18-8-7-16(10-17(13)18)21-12-14-5-3-2-4-6-14/h2-10,20H,11-12H2,1H3.
What are the key properties of (4-methyl-6-phenylmethoxyquinolin-2-yl)methanol?
(4-methyl-6-phenylmethoxyquinolin-2-yl)methanol has a molecular weight of 279.34 g/mol, XLogP of 3.61, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4-methyl-6-phenylmethoxyquinolin-2-yl)methanol is sourced from PubChem (CID 82576433), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).