1-(7-methoxy-1,2,2,4-tetramethylquinolin-6-yl)-N-(4-propan-2-ylphenyl)methanimine

C24H30N2O — CID 50866206

IUPAC1-(7-methoxy-1,2,2,4-tetramethylquinolin-6-yl)-N-(4-propan-2-ylphenyl)methanimine
SMILESCOc1cc2c(cc1/C=N/c1ccc(C(C)C)cc1)C(C)=CC(C)(C)N2C
InChIInChI=1S/C24H30N2O/c1-16(2)18-8-10-20(11-9-18)25-15-19-12-21-17(3)14-24(4,5)26(6)22(21)13-23(19)27-7/h8-16H,1-7H3/b25-15+
InChIKeyJUPCKJPGZHDIHF-MFKUBSTISA-N
MW362.52 g/mol
LogP6.20
Rot. Bonds4

About 1-(7-methoxy-1,2,2,4-tetramethylquinolin-6-yl)-N-(4-propan-2-ylphenyl)methanimine

1-(7-methoxy-1,2,2,4-tetramethylquinolin-6-yl)-N-(4-propan-2-ylphenyl)methanimine (PubChem CID 50866206) has the molecular formula C24H30N2O and a molecular weight of 362.52 g/mol. Its IUPAC name is 1-(7-methoxy-1,2,2,4-tetramethylquinolin-6-yl)-N-(4-propan-2-ylphenyl)methanimine.

Molecular Properties

Compound Name1-(7-methoxy-1,2,2,4-tetramethylquinolin-6-yl)-N-(4-propan-2-ylphenyl)methanimine
PubChem CID50866206
Molecular FormulaC24H30N2O
Molecular Weight362.52 g/mol
Exact Mass362.24
IUPAC Name1-(7-methoxy-1,2,2,4-tetramethylquinolin-6-yl)-N-(4-propan-2-ylphenyl)methanimine
SMILESCOc1cc2c(cc1/C=N/c1ccc(C(C)C)cc1)C(C)=CC(C)(C)N2C
InChIInChI=1S/C24H30N2O/c1-16(2)18-8-10-20(11-9-18)25-15-19-12-21-17(3)14-24(4,5)26(6)22(21)13-23(19)27-7/h8-16H,1-7H3/b25-15+
InChIKeyJUPCKJPGZHDIHF-MFKUBSTISA-N
XLogP6.20
TPSA24.83 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500362.52
LogP ≤ 56.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-(4-chlorophenyl)-1-(7-methoxy-1,2,2,4-tetramethylquinolin-6-yl)methanimine
CID 50866237
N-(4-methoxyphenyl)-1-(7-methoxy-1,2,2,4-tetramethylquinolin-6-yl)methanimine
CID 50865705
1-(7-methoxy-1,2,2,4-tetramethylquinolin-6-yl)-N-phenylmethanimine
CID 50865599
N-(3-methoxyphenyl)-1-(7-methoxy-1,2,2,4-tetramethylquinolin-6-yl)methanimine
CID 50865854
1-(1-ethyl-7-methoxy-2,2,4-trimethylquinolin-6-yl)-N-(4-methoxyphenyl)methanimine
CID 50867716
N-(3-chloro-4-methoxyphenyl)-1-(7-fluoro-1,2,2,4-tetramethylquinolin-6-yl)methanimine
CID 50865263
1-(7-methoxy-2,2,4-trimethyl-1-propylquinolin-6-yl)-N-phenylmethanimine
CID 50869657
N-(4-butylphenyl)-1-(7-methoxy-2,2,4-trimethyl-1-propylquinolin-6-yl)methanimine
CID 50869674
N,N-diethyl-4-[(1-ethyl-7-methoxy-2,2,4-trimethylquinolin-6-yl)methylideneamino]aniline
CID 50868304
4-[(7-methoxy-2,2,4-trimethyl-1-propylquinolin-6-yl)methylideneamino]benzonitrile
CID 50869589
1-(1-ethyl-7-methoxy-2,2,4-trimethylquinolin-6-yl)-N-(3-methylphenyl)methanimine
CID 50867977
N,N-dimethyl-4-[(1,2,2,4,7-pentamethylquinolin-6-yl)methylideneamino]aniline
CID 50864744

Frequently Asked Questions

What is the IUPAC name of 1-(7-methoxy-1,2,2,4-tetramethylquinolin-6-yl)-N-(4-propan-2-ylphenyl)methanimine?
The IUPAC name of 1-(7-methoxy-1,2,2,4-tetramethylquinolin-6-yl)-N-(4-propan-2-ylphenyl)methanimine (CID 50866206) is 1-(7-methoxy-1,2,2,4-tetramethylquinolin-6-yl)-N-(4-propan-2-ylphenyl)methanimine.
What is the SMILES notation for 1-(7-methoxy-1,2,2,4-tetramethylquinolin-6-yl)-N-(4-propan-2-ylphenyl)methanimine?
The canonical SMILES for 1-(7-methoxy-1,2,2,4-tetramethylquinolin-6-yl)-N-(4-propan-2-ylphenyl)methanimine is COc1cc2c(cc1/C=N/c1ccc(C(C)C)cc1)C(C)=CC(C)(C)N2C.
What is the InChIKey of 1-(7-methoxy-1,2,2,4-tetramethylquinolin-6-yl)-N-(4-propan-2-ylphenyl)methanimine?
The InChIKey is JUPCKJPGZHDIHF-MFKUBSTISA-N. The full InChI is InChI=1S/C24H30N2O/c1-16(2)18-8-10-20(11-9-18)25-15-19-12-21-17(3)14-24(4,5)26(6)22(21)13-23(19)27-7/h8-16H,1-7H3/b25-15+.
What are the key properties of 1-(7-methoxy-1,2,2,4-tetramethylquinolin-6-yl)-N-(4-propan-2-ylphenyl)methanimine?
1-(7-methoxy-1,2,2,4-tetramethylquinolin-6-yl)-N-(4-propan-2-ylphenyl)methanimine has a molecular weight of 362.52 g/mol, XLogP of 6.20, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(7-methoxy-1,2,2,4-tetramethylquinolin-6-yl)-N-(4-propan-2-ylphenyl)methanimine is sourced from PubChem (CID 50866206), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).