[2-[(2-methylquinolin-4-yl)methoxy]phenyl]methanamine

C18H18N2O — CID 79234339

IUPAC[2-[(2-methylquinolin-4-yl)methoxy]phenyl]methanamine
SMILESCc1cc(COc2ccccc2CN)c2ccccc2n1
InChIInChI=1S/C18H18N2O/c1-13-10-15(16-7-3-4-8-17(16)20-13)12-21-18-9-5-2-6-14(18)11-19/h2-10H,11-12,19H2,1H3
InChIKeyDLXDVNUIWRJFHV-UHFFFAOYSA-N
MW278.35 g/mol
LogP3.58
Rot. Bonds4

About [2-[(2-methylquinolin-4-yl)methoxy]phenyl]methanamine

[2-[(2-methylquinolin-4-yl)methoxy]phenyl]methanamine (PubChem CID 79234339) has the molecular formula C18H18N2O and a molecular weight of 278.35 g/mol. Its IUPAC name is [2-[(2-methylquinolin-4-yl)methoxy]phenyl]methanamine.

Molecular Properties

Compound Name[2-[(2-methylquinolin-4-yl)methoxy]phenyl]methanamine
PubChem CID79234339
Molecular FormulaC18H18N2O
Molecular Weight278.35 g/mol
Exact Mass278.14
IUPAC Name[2-[(2-methylquinolin-4-yl)methoxy]phenyl]methanamine
SMILESCc1cc(COc2ccccc2CN)c2ccccc2n1
InChIInChI=1S/C18H18N2O/c1-13-10-15(16-7-3-4-8-17(16)20-13)12-21-18-9-5-2-6-14(18)11-19/h2-10H,11-12,19H2,1H3
InChIKeyDLXDVNUIWRJFHV-UHFFFAOYSA-N
XLogP3.58
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.35
LogP ≤ 53.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze [2-[(2-methylquinolin-4-yl)methoxy]phenyl]methanamine 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

4-[[2-(chloromethyl)phenoxy]methyl]-2-methylquinoline
CID 79231433
(2-methylquinolin-4-yl)methanamine;dihydrochloride
CID 42946478
[4-[(2-methylquinolin-4-yl)methoxy]phenyl]methanamine
CID 22148915
2-[(2-methylquinolin-4-yl)methoxy]benzonitrile
CID 78961975
4-[(2,4-dimethylphenoxy)methyl]-2-methylquinoline
CID 79232555
4-[(5-bromo-2-methylphenoxy)methyl]-2-methylquinoline
CID 107284170
3-fluoro-2-[(2-methylquinolin-4-yl)methoxy]aniline
CID 104831438
4-[(2-methylquinolin-4-yl)methoxy]benzoic acid
CID 22032775
3-(2-methylquinolin-4-yl)oxypropan-1-amine
CID 62349241
[1-[(2-methylquinolin-4-yl)methoxy]cyclopentyl]methanamine
CID 79235311
2-[2-[(2-chloroquinolin-4-yl)methoxy]phenyl]acetamide
CID 75511404
(2-methylquinolin-4-yl)methanethiol
CID 79885955

Frequently Asked Questions

What is the IUPAC name of [2-[(2-methylquinolin-4-yl)methoxy]phenyl]methanamine?
The IUPAC name of [2-[(2-methylquinolin-4-yl)methoxy]phenyl]methanamine (CID 79234339) is [2-[(2-methylquinolin-4-yl)methoxy]phenyl]methanamine.
What is the SMILES notation for [2-[(2-methylquinolin-4-yl)methoxy]phenyl]methanamine?
The canonical SMILES for [2-[(2-methylquinolin-4-yl)methoxy]phenyl]methanamine is Cc1cc(COc2ccccc2CN)c2ccccc2n1.
What is the InChIKey of [2-[(2-methylquinolin-4-yl)methoxy]phenyl]methanamine?
The InChIKey is DLXDVNUIWRJFHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N2O/c1-13-10-15(16-7-3-4-8-17(16)20-13)12-21-18-9-5-2-6-14(18)11-19/h2-10H,11-12,19H2,1H3.
What are the key properties of [2-[(2-methylquinolin-4-yl)methoxy]phenyl]methanamine?
[2-[(2-methylquinolin-4-yl)methoxy]phenyl]methanamine has a molecular weight of 278.35 g/mol, XLogP of 3.58, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[(2-methylquinolin-4-yl)methoxy]phenyl]methanamine is sourced from PubChem (CID 79234339), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).