N-ethyl-6-methoxy-8-methyl-2-propan-2-ylquinolin-4-amine

C16H22N2O — CID 55196924

IUPACN-ethyl-6-methoxy-8-methyl-2-propan-2-ylquinolin-4-amine
SMILESCCNc1cc(C(C)C)nc2c(C)cc(OC)cc12
InChIInChI=1S/C16H22N2O/c1-6-17-15-9-14(10(2)3)18-16-11(4)7-12(19-5)8-13(15)16/h7-10H,6H2,1-5H3,(H,17,18)
InChIKeyJRMMTEIDKOWDKE-UHFFFAOYSA-N
MW258.36 g/mol
LogP4.11
Rot. Bonds4

About N-ethyl-6-methoxy-8-methyl-2-propan-2-ylquinolin-4-amine

N-ethyl-6-methoxy-8-methyl-2-propan-2-ylquinolin-4-amine (PubChem CID 55196924) has the molecular formula C16H22N2O and a molecular weight of 258.36 g/mol. Its IUPAC name is N-ethyl-6-methoxy-8-methyl-2-propan-2-ylquinolin-4-amine.

Molecular Properties

Compound NameN-ethyl-6-methoxy-8-methyl-2-propan-2-ylquinolin-4-amine
PubChem CID55196924
Molecular FormulaC16H22N2O
Molecular Weight258.36 g/mol
Exact Mass258.17
IUPAC NameN-ethyl-6-methoxy-8-methyl-2-propan-2-ylquinolin-4-amine
SMILESCCNc1cc(C(C)C)nc2c(C)cc(OC)cc12
InChIInChI=1S/C16H22N2O/c1-6-17-15-9-14(10(2)3)18-16-11(4)7-12(19-5)8-13(15)16/h7-10H,6H2,1-5H3,(H,17,18)
InChIKeyJRMMTEIDKOWDKE-UHFFFAOYSA-N
XLogP4.11
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.36
LogP ≤ 54.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-ethyl-6-methoxy-8-methyl-2-propan-2-ylquinolin-4-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-ethyl-6-methoxy-8-methyl-2-propan-2-ylquinolin-4-amine?
The IUPAC name of N-ethyl-6-methoxy-8-methyl-2-propan-2-ylquinolin-4-amine (CID 55196924) is N-ethyl-6-methoxy-8-methyl-2-propan-2-ylquinolin-4-amine.
What is the SMILES notation for N-ethyl-6-methoxy-8-methyl-2-propan-2-ylquinolin-4-amine?
The canonical SMILES for N-ethyl-6-methoxy-8-methyl-2-propan-2-ylquinolin-4-amine is CCNc1cc(C(C)C)nc2c(C)cc(OC)cc12.
What is the InChIKey of N-ethyl-6-methoxy-8-methyl-2-propan-2-ylquinolin-4-amine?
The InChIKey is JRMMTEIDKOWDKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N2O/c1-6-17-15-9-14(10(2)3)18-16-11(4)7-12(19-5)8-13(15)16/h7-10H,6H2,1-5H3,(H,17,18).
What are the key properties of N-ethyl-6-methoxy-8-methyl-2-propan-2-ylquinolin-4-amine?
N-ethyl-6-methoxy-8-methyl-2-propan-2-ylquinolin-4-amine has a molecular weight of 258.36 g/mol, XLogP of 4.11, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-6-methoxy-8-methyl-2-propan-2-ylquinolin-4-amine is sourced from PubChem (CID 55196924), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).