N-phenyl-N-propan-2-ylquinolin-2-amine

C18H18N2 — CID 59282154

IUPACN-phenyl-N-propan-2-ylquinolin-2-amine
SMILESCC(C)N(c1ccccc1)c1ccc2ccccc2n1
InChIInChI=1S/C18H18N2/c1-14(2)20(16-9-4-3-5-10-16)18-13-12-15-8-6-7-11-17(15)19-18/h3-14H,1-2H3
InChIKeyDSYGVXMZLVLTRX-UHFFFAOYSA-N
MW262.36 g/mol
LogP4.78
Rot. Bonds3

About N-phenyl-N-propan-2-ylquinolin-2-amine

N-phenyl-N-propan-2-ylquinolin-2-amine (PubChem CID 59282154) has the molecular formula C18H18N2 and a molecular weight of 262.36 g/mol. Its IUPAC name is N-phenyl-N-propan-2-ylquinolin-2-amine.

Molecular Properties

Compound NameN-phenyl-N-propan-2-ylquinolin-2-amine
PubChem CID59282154
Molecular FormulaC18H18N2
Molecular Weight262.36 g/mol
Exact Mass262.15
IUPAC NameN-phenyl-N-propan-2-ylquinolin-2-amine
SMILESCC(C)N(c1ccccc1)c1ccc2ccccc2n1
InChIInChI=1S/C18H18N2/c1-14(2)20(16-9-4-3-5-10-16)18-13-12-15-8-6-7-11-17(15)19-18/h3-14H,1-2H3
InChIKeyDSYGVXMZLVLTRX-UHFFFAOYSA-N
XLogP4.78
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.36
LogP ≤ 54.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze N-phenyl-N-propan-2-ylquinolin-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-phenyl-N-propan-2-ylquinolin-2-amine?
The IUPAC name of N-phenyl-N-propan-2-ylquinolin-2-amine (CID 59282154) is N-phenyl-N-propan-2-ylquinolin-2-amine.
What is the SMILES notation for N-phenyl-N-propan-2-ylquinolin-2-amine?
The canonical SMILES for N-phenyl-N-propan-2-ylquinolin-2-amine is CC(C)N(c1ccccc1)c1ccc2ccccc2n1.
What is the InChIKey of N-phenyl-N-propan-2-ylquinolin-2-amine?
The InChIKey is DSYGVXMZLVLTRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N2/c1-14(2)20(16-9-4-3-5-10-16)18-13-12-15-8-6-7-11-17(15)19-18/h3-14H,1-2H3.
What are the key properties of N-phenyl-N-propan-2-ylquinolin-2-amine?
N-phenyl-N-propan-2-ylquinolin-2-amine has a molecular weight of 262.36 g/mol, XLogP of 4.78, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-phenyl-N-propan-2-ylquinolin-2-amine is sourced from PubChem (CID 59282154), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).