6-tert-butyl-2-ethyl-N-propylquinolin-4-amine

C18H26N2 — CID 63480958

IUPAC6-tert-butyl-2-ethyl-N-propylquinolin-4-amine
SMILESCCCNc1cc(CC)nc2ccc(C(C)(C)C)cc12
InChIInChI=1S/C18H26N2/c1-6-10-19-17-12-14(7-2)20-16-9-8-13(11-15(16)17)18(3,4)5/h8-9,11-12H,6-7,10H2,1-5H3,(H,19,20)
InChIKeyJKEONZSCSHOPQP-UHFFFAOYSA-N
MW270.42 g/mol
LogP4.92
Rot. Bonds4

About 6-tert-butyl-2-ethyl-N-propylquinolin-4-amine

6-tert-butyl-2-ethyl-N-propylquinolin-4-amine (PubChem CID 63480958) has the molecular formula C18H26N2 and a molecular weight of 270.42 g/mol. Its IUPAC name is 6-tert-butyl-2-ethyl-N-propylquinolin-4-amine.

Molecular Properties

Compound Name6-tert-butyl-2-ethyl-N-propylquinolin-4-amine
PubChem CID63480958
Molecular FormulaC18H26N2
Molecular Weight270.42 g/mol
Exact Mass270.21
IUPAC Name6-tert-butyl-2-ethyl-N-propylquinolin-4-amine
SMILESCCCNc1cc(CC)nc2ccc(C(C)(C)C)cc12
InChIInChI=1S/C18H26N2/c1-6-10-19-17-12-14(7-2)20-16-9-8-13(11-15(16)17)18(3,4)5/h8-9,11-12H,6-7,10H2,1-5H3,(H,19,20)
InChIKeyJKEONZSCSHOPQP-UHFFFAOYSA-N
XLogP4.92
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.42
LogP ≤ 54.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2,6-diethyl-N-propylquinolin-4-amine
CID 63479884
2-ethyl-6-iodo-N-propylquinolin-4-amine
CID 63480186
2-tert-butyl-6-ethyl-N-propylquinolin-4-amine
CID 63479725
6-ethyl-2-(methoxymethyl)-N-propylquinolin-4-amine
CID 55062783
6-tert-butyl-2-ethyl-3-methyl-N-propylquinolin-4-amine
CID 63553537
6-tert-butyl-3-ethyl-2-methyl-N-propylquinolin-4-amine
CID 63480956
6-tert-butyl-2,3-dimethyl-N-propylquinolin-4-amine
CID 63481112
8-ethyl-N-propyl-3,4-dihydro-2H-[1,4]dioxepino[2,3-g]quinolin-10-amine
CID 63481213
4-N,2-diethylquinoline-4,6-diamine
CID 112655264
6-bromo-N,2-diethylquinolin-4-amine
CID 63481642
2-ethyl-8-methyl-N-propylquinolin-4-amine
CID 63481626
2-tert-butyl-6-methoxy-N-propylquinolin-4-amine
CID 63481474

Frequently Asked Questions

What is the IUPAC name of 6-tert-butyl-2-ethyl-N-propylquinolin-4-amine?
The IUPAC name of 6-tert-butyl-2-ethyl-N-propylquinolin-4-amine (CID 63480958) is 6-tert-butyl-2-ethyl-N-propylquinolin-4-amine.
What is the SMILES notation for 6-tert-butyl-2-ethyl-N-propylquinolin-4-amine?
The canonical SMILES for 6-tert-butyl-2-ethyl-N-propylquinolin-4-amine is CCCNc1cc(CC)nc2ccc(C(C)(C)C)cc12.
What is the InChIKey of 6-tert-butyl-2-ethyl-N-propylquinolin-4-amine?
The InChIKey is JKEONZSCSHOPQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26N2/c1-6-10-19-17-12-14(7-2)20-16-9-8-13(11-15(16)17)18(3,4)5/h8-9,11-12H,6-7,10H2,1-5H3,(H,19,20).
What are the key properties of 6-tert-butyl-2-ethyl-N-propylquinolin-4-amine?
6-tert-butyl-2-ethyl-N-propylquinolin-4-amine has a molecular weight of 270.42 g/mol, XLogP of 4.92, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-tert-butyl-2-ethyl-N-propylquinolin-4-amine is sourced from PubChem (CID 63480958), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).