2-methyl-3-[(2-methylphenyl)methoxymethyl]quinoline

C19H19NO — CID 132570720

IUPAC2-methyl-3-[(2-methylphenyl)methoxymethyl]quinoline
SMILESCc1ccccc1COCc1cc2ccccc2nc1C
InChIInChI=1S/C19H19NO/c1-14-7-3-4-9-17(14)12-21-13-18-11-16-8-5-6-10-19(16)20-15(18)2/h3-11H,12-13H2,1-2H3
InChIKeyNOLALHLVSPSYOR-UHFFFAOYSA-N
MW277.37 g/mol
LogP4.57
Rot. Bonds4

About 2-methyl-3-[(2-methylphenyl)methoxymethyl]quinoline

2-methyl-3-[(2-methylphenyl)methoxymethyl]quinoline (PubChem CID 132570720) has the molecular formula C19H19NO and a molecular weight of 277.37 g/mol. Its IUPAC name is 2-methyl-3-[(2-methylphenyl)methoxymethyl]quinoline.

Molecular Properties

Compound Name2-methyl-3-[(2-methylphenyl)methoxymethyl]quinoline
PubChem CID132570720
Molecular FormulaC19H19NO
Molecular Weight277.37 g/mol
Exact Mass277.15
IUPAC Name2-methyl-3-[(2-methylphenyl)methoxymethyl]quinoline
SMILESCc1ccccc1COCc1cc2ccccc2nc1C
InChIInChI=1S/C19H19NO/c1-14-7-3-4-9-17(14)12-21-13-18-11-16-8-5-6-10-19(16)20-15(18)2/h3-11H,12-13H2,1-2H3
InChIKeyNOLALHLVSPSYOR-UHFFFAOYSA-N
XLogP4.57
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.37
LogP ≤ 54.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 2-methyl-3-[(2-methylphenyl)methoxymethyl]quinoline with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2,4-dimethyl-N-[(2-methylphenyl)methoxy]-1,5-benzodiazepin-3-imine
CID 706930
ethane;2-[(2-methylquinolin-3-yl)methyl]aniline
CID 160973858
ethane;1-(ethoxymethyl)-2-methylbenzene
CID 143583110
1-methyl-2-[(4-methylphenyl)methoxymethyl]benzene
CID 58414082
2-chloro-3-(2-methoxyethoxymethyl)quinoline
CID 54938690
ethane;1-methyl-2-(propoxymethyl)benzene
CID 144908346
3-[(2Z)-2-ethenylpenta-2,4-dienyl]-2-methylquinoline
CID 143380656
3-(bromomethyl)-N-methyl-N-(2-methylphenyl)quinolin-2-amine
CID 107082571
[3-(thiophen-2-ylmethoxymethyl)quinolin-2-yl]hydrazine
CID 62246558
3-tert-butyl-2-methylquinoline
CID 89390827
3-benzylquinoline-2-thiolate
CID 7383405
N-methyl-3-(2-propoxyethoxymethyl)quinolin-2-amine
CID 63684590

Frequently Asked Questions

What is the IUPAC name of 2-methyl-3-[(2-methylphenyl)methoxymethyl]quinoline?
The IUPAC name of 2-methyl-3-[(2-methylphenyl)methoxymethyl]quinoline (CID 132570720) is 2-methyl-3-[(2-methylphenyl)methoxymethyl]quinoline.
What is the SMILES notation for 2-methyl-3-[(2-methylphenyl)methoxymethyl]quinoline?
The canonical SMILES for 2-methyl-3-[(2-methylphenyl)methoxymethyl]quinoline is Cc1ccccc1COCc1cc2ccccc2nc1C.
What is the InChIKey of 2-methyl-3-[(2-methylphenyl)methoxymethyl]quinoline?
The InChIKey is NOLALHLVSPSYOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19NO/c1-14-7-3-4-9-17(14)12-21-13-18-11-16-8-5-6-10-19(16)20-15(18)2/h3-11H,12-13H2,1-2H3.
What are the key properties of 2-methyl-3-[(2-methylphenyl)methoxymethyl]quinoline?
2-methyl-3-[(2-methylphenyl)methoxymethyl]quinoline has a molecular weight of 277.37 g/mol, XLogP of 4.57, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-3-[(2-methylphenyl)methoxymethyl]quinoline is sourced from PubChem (CID 132570720), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).