N-methyl-2-phenyl-6-propylquinolin-4-amine

C19H20N2 — CID 63481049

IUPACN-methyl-2-phenyl-6-propylquinolin-4-amine
SMILESCCCc1ccc2nc(-c3ccccc3)cc(NC)c2c1
InChIInChI=1S/C19H20N2/c1-3-7-14-10-11-17-16(12-14)19(20-2)13-18(21-17)15-8-5-4-6-9-15/h4-6,8-13H,3,7H2,1-2H3,(H,20,21)
InChIKeyNZZWGWQNWUDDND-UHFFFAOYSA-N
MW276.38 g/mol
LogP4.90
Rot. Bonds4

About N-methyl-2-phenyl-6-propylquinolin-4-amine

N-methyl-2-phenyl-6-propylquinolin-4-amine (PubChem CID 63481049) has the molecular formula C19H20N2 and a molecular weight of 276.38 g/mol. Its IUPAC name is N-methyl-2-phenyl-6-propylquinolin-4-amine.

Molecular Properties

Compound NameN-methyl-2-phenyl-6-propylquinolin-4-amine
PubChem CID63481049
Molecular FormulaC19H20N2
Molecular Weight276.38 g/mol
Exact Mass276.16
IUPAC NameN-methyl-2-phenyl-6-propylquinolin-4-amine
SMILESCCCc1ccc2nc(-c3ccccc3)cc(NC)c2c1
InChIInChI=1S/C19H20N2/c1-3-7-14-10-11-17-16(12-14)19(20-2)13-18(21-17)15-8-5-4-6-9-15/h4-6,8-13H,3,7H2,1-2H3,(H,20,21)
InChIKeyNZZWGWQNWUDDND-UHFFFAOYSA-N
XLogP4.90
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 54.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-methyl-2-phenyl-6-propylquinolin-4-amine?
The IUPAC name of N-methyl-2-phenyl-6-propylquinolin-4-amine (CID 63481049) is N-methyl-2-phenyl-6-propylquinolin-4-amine.
What is the SMILES notation for N-methyl-2-phenyl-6-propylquinolin-4-amine?
The canonical SMILES for N-methyl-2-phenyl-6-propylquinolin-4-amine is CCCc1ccc2nc(-c3ccccc3)cc(NC)c2c1.
What is the InChIKey of N-methyl-2-phenyl-6-propylquinolin-4-amine?
The InChIKey is NZZWGWQNWUDDND-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2/c1-3-7-14-10-11-17-16(12-14)19(20-2)13-18(21-17)15-8-5-4-6-9-15/h4-6,8-13H,3,7H2,1-2H3,(H,20,21).
What are the key properties of N-methyl-2-phenyl-6-propylquinolin-4-amine?
N-methyl-2-phenyl-6-propylquinolin-4-amine has a molecular weight of 276.38 g/mol, XLogP of 4.90, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-phenyl-6-propylquinolin-4-amine is sourced from PubChem (CID 63481049), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).