N-ethyl-2,3-dimethyl-8-propylquinolin-4-amine

C16H22N2 — CID 63482024

IUPACN-ethyl-2,3-dimethyl-8-propylquinolin-4-amine
SMILESCCCc1cccc2c(NCC)c(C)c(C)nc12
InChIInChI=1S/C16H22N2/c1-5-8-13-9-7-10-14-15(17-6-2)11(3)12(4)18-16(13)14/h7,9-10H,5-6,8H2,1-4H3,(H,17,18)
InChIKeyOXKYGASGBSZSST-UHFFFAOYSA-N
MW242.37 g/mol
LogP4.24
Rot. Bonds4

About N-ethyl-2,3-dimethyl-8-propylquinolin-4-amine

N-ethyl-2,3-dimethyl-8-propylquinolin-4-amine (PubChem CID 63482024) has the molecular formula C16H22N2 and a molecular weight of 242.37 g/mol. Its IUPAC name is N-ethyl-2,3-dimethyl-8-propylquinolin-4-amine.

Molecular Properties

Compound NameN-ethyl-2,3-dimethyl-8-propylquinolin-4-amine
PubChem CID63482024
Molecular FormulaC16H22N2
Molecular Weight242.37 g/mol
Exact Mass242.18
IUPAC NameN-ethyl-2,3-dimethyl-8-propylquinolin-4-amine
SMILESCCCc1cccc2c(NCC)c(C)c(C)nc12
InChIInChI=1S/C16H22N2/c1-5-8-13-9-7-10-14-15(17-6-2)11(3)12(4)18-16(13)14/h7,9-10H,5-6,8H2,1-4H3,(H,17,18)
InChIKeyOXKYGASGBSZSST-UHFFFAOYSA-N
XLogP4.24
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.37
LogP ≤ 54.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-2,3-dimethyl-8-propylquinolin-4-amine?
The IUPAC name of N-ethyl-2,3-dimethyl-8-propylquinolin-4-amine (CID 63482024) is N-ethyl-2,3-dimethyl-8-propylquinolin-4-amine.
What is the SMILES notation for N-ethyl-2,3-dimethyl-8-propylquinolin-4-amine?
The canonical SMILES for N-ethyl-2,3-dimethyl-8-propylquinolin-4-amine is CCCc1cccc2c(NCC)c(C)c(C)nc12.
What is the InChIKey of N-ethyl-2,3-dimethyl-8-propylquinolin-4-amine?
The InChIKey is OXKYGASGBSZSST-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N2/c1-5-8-13-9-7-10-14-15(17-6-2)11(3)12(4)18-16(13)14/h7,9-10H,5-6,8H2,1-4H3,(H,17,18).
What are the key properties of N-ethyl-2,3-dimethyl-8-propylquinolin-4-amine?
N-ethyl-2,3-dimethyl-8-propylquinolin-4-amine has a molecular weight of 242.37 g/mol, XLogP of 4.24, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2,3-dimethyl-8-propylquinolin-4-amine is sourced from PubChem (CID 63482024), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).