2-cyclopropyl-N-ethyl-6-propylquinolin-4-amine

C17H22N2 — CID 63480199

IUPAC2-cyclopropyl-N-ethyl-6-propylquinolin-4-amine
SMILESCCCc1ccc2nc(C3CC3)cc(NCC)c2c1
InChIInChI=1S/C17H22N2/c1-3-5-12-6-9-15-14(10-12)17(18-4-2)11-16(19-15)13-7-8-13/h6,9-11,13H,3-5,7-8H2,1-2H3,(H,18,19)
InChIKeyOIZPEFQACDQBSZ-UHFFFAOYSA-N
MW254.38 g/mol
LogP4.50
Rot. Bonds5

About 2-cyclopropyl-N-ethyl-6-propylquinolin-4-amine

2-cyclopropyl-N-ethyl-6-propylquinolin-4-amine (PubChem CID 63480199) has the molecular formula C17H22N2 and a molecular weight of 254.38 g/mol. Its IUPAC name is 2-cyclopropyl-N-ethyl-6-propylquinolin-4-amine.

Molecular Properties

Compound Name2-cyclopropyl-N-ethyl-6-propylquinolin-4-amine
PubChem CID63480199
Molecular FormulaC17H22N2
Molecular Weight254.38 g/mol
Exact Mass254.18
IUPAC Name2-cyclopropyl-N-ethyl-6-propylquinolin-4-amine
SMILESCCCc1ccc2nc(C3CC3)cc(NCC)c2c1
InChIInChI=1S/C17H22N2/c1-3-5-12-6-9-15-14(10-12)17(18-4-2)11-16(19-15)13-7-8-13/h6,9-11,13H,3-5,7-8H2,1-2H3,(H,18,19)
InChIKeyOIZPEFQACDQBSZ-UHFFFAOYSA-N
XLogP4.50
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.38
LogP ≤ 54.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-chloro-2-cyclopropyl-6-propylquinoline
CID 63408646
2-cyclopropyl-N-ethyl-8-fluoroquinolin-4-amine
CID 55190878
2-cyclopropyl-N,6-dimethylquinolin-4-amine
CID 63358146
2-cyclopropyl-6-N,6-N-diethyl-4-N-methylquinoline-4,6-diamine
CID 63484579
4-N-ethyl-2-propylquinoline-4,6-diamine
CID 112655265
N-methyl-2-phenyl-6-propylquinolin-4-amine
CID 63481049
2-cyclopropyl-N-ethyl-6-fluoro-8-methylquinolin-4-amine
CID 55190697
N-ethyl-2-propyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine
CID 63480371
6-bromo-2-cyclopropyl-N,8-diethylquinolin-4-amine
CID 81287597
5,8-dibromo-2-cyclopropyl-N-ethylquinolin-4-amine
CID 63484561
4-chloro-2,6-dipropylquinoline
CID 43668449
N,N'-bis(6-butyl-2-methylquinolin-4-yl)butane-1,4-diamine
CID 58807116

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-N-ethyl-6-propylquinolin-4-amine?
The IUPAC name of 2-cyclopropyl-N-ethyl-6-propylquinolin-4-amine (CID 63480199) is 2-cyclopropyl-N-ethyl-6-propylquinolin-4-amine.
What is the SMILES notation for 2-cyclopropyl-N-ethyl-6-propylquinolin-4-amine?
The canonical SMILES for 2-cyclopropyl-N-ethyl-6-propylquinolin-4-amine is CCCc1ccc2nc(C3CC3)cc(NCC)c2c1.
What is the InChIKey of 2-cyclopropyl-N-ethyl-6-propylquinolin-4-amine?
The InChIKey is OIZPEFQACDQBSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N2/c1-3-5-12-6-9-15-14(10-12)17(18-4-2)11-16(19-15)13-7-8-13/h6,9-11,13H,3-5,7-8H2,1-2H3,(H,18,19).
What are the key properties of 2-cyclopropyl-N-ethyl-6-propylquinolin-4-amine?
2-cyclopropyl-N-ethyl-6-propylquinolin-4-amine has a molecular weight of 254.38 g/mol, XLogP of 4.50, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-N-ethyl-6-propylquinolin-4-amine is sourced from PubChem (CID 63480199), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).