N-[(E)-(4-chlorophenyl)methylideneamino]-2,8-dimethylquinolin-4-amine

C18H16ClN3 — CID 45481194

IUPACN-[(E)-(4-chlorophenyl)methylideneamino]-2,8-dimethylquinolin-4-amine
SMILESCc1cc(N/N=C/c2ccc(Cl)cc2)c2cccc(C)c2n1
InChIInChI=1S/C18H16ClN3/c1-12-4-3-5-16-17(10-13(2)21-18(12)16)22-20-11-14-6-8-15(19)9-7-14/h3-11H,1-2H3,(H,21,22)/b20-11+
InChIKeyTVWWIDHKBMYHDW-RGVLZGJSSA-N
MW309.80 g/mol
LogP4.95
Rot. Bonds3

About N-[(E)-(4-chlorophenyl)methylideneamino]-2,8-dimethylquinolin-4-amine

N-[(E)-(4-chlorophenyl)methylideneamino]-2,8-dimethylquinolin-4-amine (PubChem CID 45481194) has the molecular formula C18H16ClN3 and a molecular weight of 309.80 g/mol. Its IUPAC name is N-[(E)-(4-chlorophenyl)methylideneamino]-2,8-dimethylquinolin-4-amine.

Molecular Properties

Compound NameN-[(E)-(4-chlorophenyl)methylideneamino]-2,8-dimethylquinolin-4-amine
PubChem CID45481194
Molecular FormulaC18H16ClN3
Molecular Weight309.80 g/mol
Exact Mass309.10
IUPAC NameN-[(E)-(4-chlorophenyl)methylideneamino]-2,8-dimethylquinolin-4-amine
SMILESCc1cc(N/N=C/c2ccc(Cl)cc2)c2cccc(C)c2n1
InChIInChI=1S/C18H16ClN3/c1-12-4-3-5-16-17(10-13(2)21-18(12)16)22-20-11-14-6-8-15(19)9-7-14/h3-11H,1-2H3,(H,21,22)/b20-11+
InChIKeyTVWWIDHKBMYHDW-RGVLZGJSSA-N
XLogP4.95
TPSA37.28 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.80
LogP ≤ 54.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-[(E)-(4-fluorophenyl)methylideneamino]-2,8-dimethylquinolin-4-amine
CID 45481253
N-[(3-fluorophenyl)methylideneamino]-2,8-dimethylquinolin-4-amine
CID 44537110
2-[(E)-[(2,8-dimethylquinolin-4-yl)hydrazinylidene]methyl]phenol
CID 135537322
8-methoxy-2-methyl-N-[(3,4,5-trimethoxyphenyl)methylideneamino]quinolin-4-amine
CID 44537227
N-[(E)-(3-chlorophenyl)methylideneamino]-6-fluoro-2-methylquinolin-4-amine
CID 45481380
N-[(E)-(3-chlorophenyl)methylideneamino]-6-methoxy-2-methylquinolin-4-amine
CID 45480852
N-[(3-chlorophenyl)methylideneamino]-6-methoxy-2-methylquinolin-4-amine
CID 44537106
N-(benzylideneamino)-6-fluoro-2-methylquinolin-4-amine
CID 44537203
2-methoxy-4-[(E)-[(2-methylquinolin-4-yl)hydrazinylidene]methyl]phenol
CID 137266020
N-[(E)-(4-chlorophenyl)methylideneamino]-6-methylpyrimidin-4-amine
CID 21237326
N-[(4-fluorophenyl)methylideneamino]-7-methoxy-2-methylquinolin-4-amine
CID 44537115
6-fluoro-N-[(3-fluorophenyl)methylideneamino]-2-methylquinolin-4-amine
CID 44537201

Frequently Asked Questions

What is the IUPAC name of N-[(E)-(4-chlorophenyl)methylideneamino]-2,8-dimethylquinolin-4-amine?
The IUPAC name of N-[(E)-(4-chlorophenyl)methylideneamino]-2,8-dimethylquinolin-4-amine (CID 45481194) is N-[(E)-(4-chlorophenyl)methylideneamino]-2,8-dimethylquinolin-4-amine.
What is the SMILES notation for N-[(E)-(4-chlorophenyl)methylideneamino]-2,8-dimethylquinolin-4-amine?
The canonical SMILES for N-[(E)-(4-chlorophenyl)methylideneamino]-2,8-dimethylquinolin-4-amine is Cc1cc(N/N=C/c2ccc(Cl)cc2)c2cccc(C)c2n1.
What is the InChIKey of N-[(E)-(4-chlorophenyl)methylideneamino]-2,8-dimethylquinolin-4-amine?
The InChIKey is TVWWIDHKBMYHDW-RGVLZGJSSA-N. The full InChI is InChI=1S/C18H16ClN3/c1-12-4-3-5-16-17(10-13(2)21-18(12)16)22-20-11-14-6-8-15(19)9-7-14/h3-11H,1-2H3,(H,21,22)/b20-11+.
What are the key properties of N-[(E)-(4-chlorophenyl)methylideneamino]-2,8-dimethylquinolin-4-amine?
N-[(E)-(4-chlorophenyl)methylideneamino]-2,8-dimethylquinolin-4-amine has a molecular weight of 309.80 g/mol, XLogP of 4.95, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(E)-(4-chlorophenyl)methylideneamino]-2,8-dimethylquinolin-4-amine is sourced from PubChem (CID 45481194), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).