N-[(3-methyl-4-phenylmethoxyquinolin-2-yl)methyl]-1-phenylmethanamine

C25H24N2O — CID 59526922

IUPACN-[(3-methyl-4-phenylmethoxyquinolin-2-yl)methyl]-1-phenylmethanamine
SMILESCc1c(CNCc2ccccc2)nc2ccccc2c1OCc1ccccc1
InChIInChI=1S/C25H24N2O/c1-19-24(17-26-16-20-10-4-2-5-11-20)27-23-15-9-8-14-22(23)25(19)28-18-21-12-6-3-7-13-21/h2-15,26H,16-18H2,1H3
InChIKeySCHWJQWYVXUIGK-UHFFFAOYSA-N
MW368.48 g/mol
LogP5.41
Rot. Bonds7

About N-[(3-methyl-4-phenylmethoxyquinolin-2-yl)methyl]-1-phenylmethanamine

N-[(3-methyl-4-phenylmethoxyquinolin-2-yl)methyl]-1-phenylmethanamine (PubChem CID 59526922) has the molecular formula C25H24N2O and a molecular weight of 368.48 g/mol. Its IUPAC name is N-[(3-methyl-4-phenylmethoxyquinolin-2-yl)methyl]-1-phenylmethanamine.

Molecular Properties

Compound NameN-[(3-methyl-4-phenylmethoxyquinolin-2-yl)methyl]-1-phenylmethanamine
PubChem CID59526922
Molecular FormulaC25H24N2O
Molecular Weight368.48 g/mol
Exact Mass368.19
IUPAC NameN-[(3-methyl-4-phenylmethoxyquinolin-2-yl)methyl]-1-phenylmethanamine
SMILESCc1c(CNCc2ccccc2)nc2ccccc2c1OCc1ccccc1
InChIInChI=1S/C25H24N2O/c1-19-24(17-26-16-20-10-4-2-5-11-20)27-23-15-9-8-14-22(23)25(19)28-18-21-12-6-3-7-13-21/h2-15,26H,16-18H2,1H3
InChIKeySCHWJQWYVXUIGK-UHFFFAOYSA-N
XLogP5.41
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms28
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500368.48
LogP ≤ 55.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[(3-methyl-4-phenylmethoxyquinolin-2-yl)methyl]-1-phenylmethanamine?
The IUPAC name of N-[(3-methyl-4-phenylmethoxyquinolin-2-yl)methyl]-1-phenylmethanamine (CID 59526922) is N-[(3-methyl-4-phenylmethoxyquinolin-2-yl)methyl]-1-phenylmethanamine.
What is the SMILES notation for N-[(3-methyl-4-phenylmethoxyquinolin-2-yl)methyl]-1-phenylmethanamine?
The canonical SMILES for N-[(3-methyl-4-phenylmethoxyquinolin-2-yl)methyl]-1-phenylmethanamine is Cc1c(CNCc2ccccc2)nc2ccccc2c1OCc1ccccc1.
What is the InChIKey of N-[(3-methyl-4-phenylmethoxyquinolin-2-yl)methyl]-1-phenylmethanamine?
The InChIKey is SCHWJQWYVXUIGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H24N2O/c1-19-24(17-26-16-20-10-4-2-5-11-20)27-23-15-9-8-14-22(23)25(19)28-18-21-12-6-3-7-13-21/h2-15,26H,16-18H2,1H3.
What are the key properties of N-[(3-methyl-4-phenylmethoxyquinolin-2-yl)methyl]-1-phenylmethanamine?
N-[(3-methyl-4-phenylmethoxyquinolin-2-yl)methyl]-1-phenylmethanamine has a molecular weight of 368.48 g/mol, XLogP of 5.41, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3-methyl-4-phenylmethoxyquinolin-2-yl)methyl]-1-phenylmethanamine is sourced from PubChem (CID 59526922), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).