N-(2,4-dimethylphenyl)-1-quinolin-8-ylmethanimine

C18H16N2 — CID 10635102

IUPACN-(2,4-dimethylphenyl)-1-quinolin-8-ylmethanimine
SMILESCc1ccc(/N=C/c2cccc3cccnc23)c(C)c1
InChIInChI=1S/C18H16N2/c1-13-8-9-17(14(2)11-13)20-12-16-6-3-5-15-7-4-10-19-18(15)16/h3-12H,1-2H3/b20-12+
InChIKeyXFJDEQDFXYWUFA-UDWIEESQSA-N
MW260.34 g/mol
LogP4.60
Rot. Bonds2

About N-(2,4-dimethylphenyl)-1-quinolin-8-ylmethanimine

N-(2,4-dimethylphenyl)-1-quinolin-8-ylmethanimine (PubChem CID 10635102) has the molecular formula C18H16N2 and a molecular weight of 260.34 g/mol. Its IUPAC name is N-(2,4-dimethylphenyl)-1-quinolin-8-ylmethanimine.

Molecular Properties

Compound NameN-(2,4-dimethylphenyl)-1-quinolin-8-ylmethanimine
PubChem CID10635102
Molecular FormulaC18H16N2
Molecular Weight260.34 g/mol
Exact Mass260.13
IUPAC NameN-(2,4-dimethylphenyl)-1-quinolin-8-ylmethanimine
SMILESCc1ccc(/N=C/c2cccc3cccnc23)c(C)c1
InChIInChI=1S/C18H16N2/c1-13-8-9-17(14(2)11-13)20-12-16-6-3-5-15-7-4-10-19-18(15)16/h3-12H,1-2H3/b20-12+
InChIKeyXFJDEQDFXYWUFA-UDWIEESQSA-N
XLogP4.60
TPSA25.25 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 54.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

Analyze N-(2,4-dimethylphenyl)-1-quinolin-8-ylmethanimine 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

N-(2,4-dimethylphenyl)-1-naphthalen-1-ylmethanimine
CID 1381168
N-methyl-N-(quinolin-8-ylmethylideneamino)methanamine
CID 159110850
2-hydroxy-5-methyl-3-(quinolin-8-yliminomethyl)benzaldehyde
CID 136675336
2-[(2,4-dimethylphenyl)iminomethyl]-6-ethoxyphenol
CID 135657453
2,6-bis[(2,4-dimethylphenyl)iminomethyl]-4-methylphenol
CID 137266730
(2,4-dimethylphenyl)-quinolin-8-ylmethanol
CID 62875063
N-[2-methyl-4-[3-methyl-4-(naphthalen-1-ylmethylideneamino)phenyl]phenyl]-1-naphthalen-1-ylmethanimine
CID 2195225
8-(quinolin-8-ylmethylideneamino)naphthalene-1,3,6-trisulfonic acid
CID 15101192
2-[(5-bromoquinolin-8-yl)iminomethyl]-4-methylphenol
CID 4191930
2-[(2,4-dimethylphenyl)iminomethyl]-6-nitrophenol
CID 137173262
2-(quinolin-8-yliminomethyl)benzene-1,4-diol
CID 136851567
N-(2,4-dimethylphenyl)-1-(4,6-dimethylquinolin-2-yl)methanimine
CID 139065143

Frequently Asked Questions

What is the IUPAC name of N-(2,4-dimethylphenyl)-1-quinolin-8-ylmethanimine?
The IUPAC name of N-(2,4-dimethylphenyl)-1-quinolin-8-ylmethanimine (CID 10635102) is N-(2,4-dimethylphenyl)-1-quinolin-8-ylmethanimine.
What is the SMILES notation for N-(2,4-dimethylphenyl)-1-quinolin-8-ylmethanimine?
The canonical SMILES for N-(2,4-dimethylphenyl)-1-quinolin-8-ylmethanimine is Cc1ccc(/N=C/c2cccc3cccnc23)c(C)c1.
What is the InChIKey of N-(2,4-dimethylphenyl)-1-quinolin-8-ylmethanimine?
The InChIKey is XFJDEQDFXYWUFA-UDWIEESQSA-N. The full InChI is InChI=1S/C18H16N2/c1-13-8-9-17(14(2)11-13)20-12-16-6-3-5-15-7-4-10-19-18(15)16/h3-12H,1-2H3/b20-12+.
What are the key properties of N-(2,4-dimethylphenyl)-1-quinolin-8-ylmethanimine?
N-(2,4-dimethylphenyl)-1-quinolin-8-ylmethanimine has a molecular weight of 260.34 g/mol, XLogP of 4.60, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,4-dimethylphenyl)-1-quinolin-8-ylmethanimine is sourced from PubChem (CID 10635102), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).