1-methyl-N-phenyl-3-propylquinolin-4-imine

C19H20N2 — CID 3380341

IUPAC1-methyl-N-phenyl-3-propylquinolin-4-imine
SMILESCCCc1cn(C)c2ccccc2/c1=N/c1ccccc1
InChIInChI=1S/C19H20N2/c1-3-9-15-14-21(2)18-13-8-7-12-17(18)19(15)20-16-10-5-4-6-11-16/h4-8,10-14H,3,9H2,1-2H3/b20-19+
InChIKeyKWWKYRHQBBVVSB-FMQUCBEESA-N
MW276.38 g/mol
LogP4.36
Rot. Bonds3

About 1-methyl-N-phenyl-3-propylquinolin-4-imine

1-methyl-N-phenyl-3-propylquinolin-4-imine (PubChem CID 3380341) has the molecular formula C19H20N2 and a molecular weight of 276.38 g/mol. Its IUPAC name is 1-methyl-N-phenyl-3-propylquinolin-4-imine.

Molecular Properties

Compound Name1-methyl-N-phenyl-3-propylquinolin-4-imine
PubChem CID3380341
Molecular FormulaC19H20N2
Molecular Weight276.38 g/mol
Exact Mass276.16
IUPAC Name1-methyl-N-phenyl-3-propylquinolin-4-imine
SMILESCCCc1cn(C)c2ccccc2/c1=N/c1ccccc1
InChIInChI=1S/C19H20N2/c1-3-9-15-14-21(2)18-13-8-7-12-17(18)19(15)20-16-10-5-4-6-11-16/h4-8,10-14H,3,9H2,1-2H3/b20-19+
InChIKeyKWWKYRHQBBVVSB-FMQUCBEESA-N
XLogP4.36
TPSA17.29 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 54.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

3-decyl-1-methylindole
CID 10802084
3-(2-bromoethyl)-1-methylindole
CID 13153306
(1-methylindol-3-yl)-phenyldiazene
CID 2847815
1-methyl-3-[1-(1-methylindol-3-yl)butyl]indole
CID 22019303
3-benzyl-1-methylquinolin-4-one
CID 10988673
3-(1-methylindol-3-yl)propan-1-amine
CID 3930315
3-[(2-ethylphenyl)methyl]-1-methylindole
CID 162400454
N-ethyl-3-(1-methylindol-3-yl)propanamide
CID 167074114
1-methyl-4-propylindole
CID 59939717
3-(methoxymethyl)-1-methylindole
CID 18711466
4-(1-methylindol-3-yl)-N-propylbutan-2-amine
CID 107236535
N-ethoxy-1-(1-methylindol-3-yl)methanamine
CID 107236064

Frequently Asked Questions

What is the IUPAC name of 1-methyl-N-phenyl-3-propylquinolin-4-imine?
The IUPAC name of 1-methyl-N-phenyl-3-propylquinolin-4-imine (CID 3380341) is 1-methyl-N-phenyl-3-propylquinolin-4-imine.
What is the SMILES notation for 1-methyl-N-phenyl-3-propylquinolin-4-imine?
The canonical SMILES for 1-methyl-N-phenyl-3-propylquinolin-4-imine is CCCc1cn(C)c2ccccc2/c1=N/c1ccccc1.
What is the InChIKey of 1-methyl-N-phenyl-3-propylquinolin-4-imine?
The InChIKey is KWWKYRHQBBVVSB-FMQUCBEESA-N. The full InChI is InChI=1S/C19H20N2/c1-3-9-15-14-21(2)18-13-8-7-12-17(18)19(15)20-16-10-5-4-6-11-16/h4-8,10-14H,3,9H2,1-2H3/b20-19+.
What are the key properties of 1-methyl-N-phenyl-3-propylquinolin-4-imine?
1-methyl-N-phenyl-3-propylquinolin-4-imine has a molecular weight of 276.38 g/mol, XLogP of 4.36, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-N-phenyl-3-propylquinolin-4-imine is sourced from PubChem (CID 3380341), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).