2,5,8-trimethyl-N-propylquinolin-4-amine

C15H20N2 — CID 63480948

IUPAC2,5,8-trimethyl-N-propylquinolin-4-amine
SMILESCCCNc1cc(C)nc2c(C)ccc(C)c12
InChIInChI=1S/C15H20N2/c1-5-8-16-13-9-12(4)17-15-11(3)7-6-10(2)14(13)15/h6-7,9H,5,8H2,1-4H3,(H,16,17)
InChIKeyWSJXWOOPOUXLSZ-UHFFFAOYSA-N
MW228.34 g/mol
LogP3.98
Rot. Bonds3

About 2,5,8-trimethyl-N-propylquinolin-4-amine

2,5,8-trimethyl-N-propylquinolin-4-amine (PubChem CID 63480948) has the molecular formula C15H20N2 and a molecular weight of 228.34 g/mol. Its IUPAC name is 2,5,8-trimethyl-N-propylquinolin-4-amine.

Molecular Properties

Compound Name2,5,8-trimethyl-N-propylquinolin-4-amine
PubChem CID63480948
Molecular FormulaC15H20N2
Molecular Weight228.34 g/mol
Exact Mass228.16
IUPAC Name2,5,8-trimethyl-N-propylquinolin-4-amine
SMILESCCCNc1cc(C)nc2c(C)ccc(C)c12
InChIInChI=1S/C15H20N2/c1-5-8-16-13-9-12(4)17-15-11(3)7-6-10(2)14(13)15/h6-7,9H,5,8H2,1-4H3,(H,16,17)
InChIKeyWSJXWOOPOUXLSZ-UHFFFAOYSA-N
XLogP3.98
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.34
LogP ≤ 53.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

5,8-dimethyl-N-propylquinolin-4-amine
CID 62191878
2,5,7-trimethyl-N-propylquinolin-4-amine
CID 63479443
N-ethyl-5,8-dimethyl-2-propylquinolin-4-amine
CID 63481279
2-methyl-4-(propylamino)quinolin-8-ol
CID 45097479
5-fluoro-8-methyl-N,2-dipropylquinolin-4-amine
CID 63479279
7,8-difluoro-2-methyl-N-propylquinolin-4-amine
CID 62196946
5-bromo-8-methyl-N-propyl-2-(trifluoromethyl)quinolin-4-amine
CID 63479785
2-(difluoromethyl)-8-methoxy-5-methyl-N-propylquinolin-4-amine
CID 62890532
8-(methoxymethyl)-2-methyl-N-propylquinolin-4-amine
CID 62197742
3-ethyl-2,5,8-trimethyl-N-propylquinolin-4-amine
CID 55196722
8-chloro-2-cyclopentyl-5-methyl-N-propylquinolin-4-amine
CID 107628758
8-(difluoromethoxy)-2-methyl-N-propylquinolin-4-amine
CID 62198376

Frequently Asked Questions

What is the IUPAC name of 2,5,8-trimethyl-N-propylquinolin-4-amine?
The IUPAC name of 2,5,8-trimethyl-N-propylquinolin-4-amine (CID 63480948) is 2,5,8-trimethyl-N-propylquinolin-4-amine.
What is the SMILES notation for 2,5,8-trimethyl-N-propylquinolin-4-amine?
The canonical SMILES for 2,5,8-trimethyl-N-propylquinolin-4-amine is CCCNc1cc(C)nc2c(C)ccc(C)c12.
What is the InChIKey of 2,5,8-trimethyl-N-propylquinolin-4-amine?
The InChIKey is WSJXWOOPOUXLSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2/c1-5-8-16-13-9-12(4)17-15-11(3)7-6-10(2)14(13)15/h6-7,9H,5,8H2,1-4H3,(H,16,17).
What are the key properties of 2,5,8-trimethyl-N-propylquinolin-4-amine?
2,5,8-trimethyl-N-propylquinolin-4-amine has a molecular weight of 228.34 g/mol, XLogP of 3.98, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5,8-trimethyl-N-propylquinolin-4-amine is sourced from PubChem (CID 63480948), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).