N-ethyl-5,8-dimethyl-2-propylquinolin-4-amine

C16H22N2 — CID 63481279

IUPACN-ethyl-5,8-dimethyl-2-propylquinolin-4-amine
SMILESCCCc1cc(NCC)c2c(C)ccc(C)c2n1
InChIInChI=1S/C16H22N2/c1-5-7-13-10-14(17-6-2)15-11(3)8-9-12(4)16(15)18-13/h8-10H,5-7H2,1-4H3,(H,17,18)
InChIKeyYHNZMKHZJZEICV-UHFFFAOYSA-N
MW242.37 g/mol
LogP4.24
Rot. Bonds4

About N-ethyl-5,8-dimethyl-2-propylquinolin-4-amine

N-ethyl-5,8-dimethyl-2-propylquinolin-4-amine (PubChem CID 63481279) has the molecular formula C16H22N2 and a molecular weight of 242.37 g/mol. Its IUPAC name is N-ethyl-5,8-dimethyl-2-propylquinolin-4-amine.

Molecular Properties

Compound NameN-ethyl-5,8-dimethyl-2-propylquinolin-4-amine
PubChem CID63481279
Molecular FormulaC16H22N2
Molecular Weight242.37 g/mol
Exact Mass242.18
IUPAC NameN-ethyl-5,8-dimethyl-2-propylquinolin-4-amine
SMILESCCCc1cc(NCC)c2c(C)ccc(C)c2n1
InChIInChI=1S/C16H22N2/c1-5-7-13-10-14(17-6-2)15-11(3)8-9-12(4)16(15)18-13/h8-10H,5-7H2,1-4H3,(H,17,18)
InChIKeyYHNZMKHZJZEICV-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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Related Compounds

5-fluoro-8-methyl-N,2-dipropylquinolin-4-amine
CID 63479279
(8-bromo-5-methyl-2-propylquinolin-4-yl)hydrazine
CID 82758079
2,5,8-trimethyl-N-propylquinolin-4-amine
CID 63480948
N-ethyl-5,7,8-trifluoro-2-propylquinolin-4-amine
CID 63482403
6-chloro-N-ethyl-8-methyl-2-propylquinolin-4-amine
CID 63480980
N,7,8-trimethyl-2-propylquinolin-4-amine
CID 63480138
8-chloro-N-ethyl-5-methoxy-2-propylquinolin-4-amine
CID 55194820
8-chloro-N-ethyl-6-methyl-2-propylquinolin-4-amine
CID 63479378
2-cyclopropyl-N-ethyl-5-iodo-8-methylquinolin-4-amine
CID 114257965
2-tert-butyl-8-chloro-N-ethyl-5-methylquinolin-4-amine
CID 107628716
5-bromo-2-tert-butyl-N-ethyl-8-methylquinolin-4-amine
CID 55194440
N-ethyl-5-fluoro-8-methyl-2-propan-2-ylquinolin-4-amine
CID 63479612

Frequently Asked Questions

What is the IUPAC name of N-ethyl-5,8-dimethyl-2-propylquinolin-4-amine?
The IUPAC name of N-ethyl-5,8-dimethyl-2-propylquinolin-4-amine (CID 63481279) is N-ethyl-5,8-dimethyl-2-propylquinolin-4-amine.
What is the SMILES notation for N-ethyl-5,8-dimethyl-2-propylquinolin-4-amine?
The canonical SMILES for N-ethyl-5,8-dimethyl-2-propylquinolin-4-amine is CCCc1cc(NCC)c2c(C)ccc(C)c2n1.
What is the InChIKey of N-ethyl-5,8-dimethyl-2-propylquinolin-4-amine?
The InChIKey is YHNZMKHZJZEICV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N2/c1-5-7-13-10-14(17-6-2)15-11(3)8-9-12(4)16(15)18-13/h8-10H,5-7H2,1-4H3,(H,17,18).
What are the key properties of N-ethyl-5,8-dimethyl-2-propylquinolin-4-amine?
N-ethyl-5,8-dimethyl-2-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-5,8-dimethyl-2-propylquinolin-4-amine is sourced from PubChem (CID 63481279), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).