1-ethyl-6-methyl-N-(4-methylphenyl)quinolin-2-imine

C19H20N2 — CID 6620876

IUPAC1-ethyl-6-methyl-N-(4-methylphenyl)quinolin-2-imine
SMILESCCn1/c(=N/c2ccc(C)cc2)ccc2cc(C)ccc21
InChIInChI=1S/C19H20N2/c1-4-21-18-11-7-15(3)13-16(18)8-12-19(21)20-17-9-5-14(2)6-10-17/h5-13H,4H2,1-3H3/b20-19+
InChIKeyKLLXCPVMDXXYPD-FMQUCBEESA-N
MW276.38 g/mol
LogP4.51
Rot. Bonds2

About 1-ethyl-6-methyl-N-(4-methylphenyl)quinolin-2-imine

1-ethyl-6-methyl-N-(4-methylphenyl)quinolin-2-imine (PubChem CID 6620876) has the molecular formula C19H20N2 and a molecular weight of 276.38 g/mol. Its IUPAC name is 1-ethyl-6-methyl-N-(4-methylphenyl)quinolin-2-imine.

Molecular Properties

Compound Name1-ethyl-6-methyl-N-(4-methylphenyl)quinolin-2-imine
PubChem CID6620876
Molecular FormulaC19H20N2
Molecular Weight276.38 g/mol
Exact Mass276.16
IUPAC Name1-ethyl-6-methyl-N-(4-methylphenyl)quinolin-2-imine
SMILESCCn1/c(=N/c2ccc(C)cc2)ccc2cc(C)ccc21
InChIInChI=1S/C19H20N2/c1-4-21-18-11-7-15(3)13-16(18)8-12-19(21)20-17-9-5-14(2)6-10-17/h5-13H,4H2,1-3H3/b20-19+
InChIKeyKLLXCPVMDXXYPD-FMQUCBEESA-N
XLogP4.51
TPSA17.29 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 54.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-ethyl-6-methyl-N-(4-methylphenyl)quinolin-2-imine?
The IUPAC name of 1-ethyl-6-methyl-N-(4-methylphenyl)quinolin-2-imine (CID 6620876) is 1-ethyl-6-methyl-N-(4-methylphenyl)quinolin-2-imine.
What is the SMILES notation for 1-ethyl-6-methyl-N-(4-methylphenyl)quinolin-2-imine?
The canonical SMILES for 1-ethyl-6-methyl-N-(4-methylphenyl)quinolin-2-imine is CCn1/c(=N/c2ccc(C)cc2)ccc2cc(C)ccc21.
What is the InChIKey of 1-ethyl-6-methyl-N-(4-methylphenyl)quinolin-2-imine?
The InChIKey is KLLXCPVMDXXYPD-FMQUCBEESA-N. The full InChI is InChI=1S/C19H20N2/c1-4-21-18-11-7-15(3)13-16(18)8-12-19(21)20-17-9-5-14(2)6-10-17/h5-13H,4H2,1-3H3/b20-19+.
What are the key properties of 1-ethyl-6-methyl-N-(4-methylphenyl)quinolin-2-imine?
1-ethyl-6-methyl-N-(4-methylphenyl)quinolin-2-imine has a molecular weight of 276.38 g/mol, XLogP of 4.51, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-6-methyl-N-(4-methylphenyl)quinolin-2-imine is sourced from PubChem (CID 6620876), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).