N-ethyl-2-propan-2-yl-8-propylquinolin-4-amine

C17H24N2 — CID 63484564

IUPACN-ethyl-2-propan-2-yl-8-propylquinolin-4-amine
SMILESCCCc1cccc2c(NCC)cc(C(C)C)nc12
InChIInChI=1S/C17H24N2/c1-5-8-13-9-7-10-14-16(18-6-2)11-15(12(3)4)19-17(13)14/h7,9-12H,5-6,8H2,1-4H3,(H,18,19)
InChIKeyRPWHEQQOSBQTEU-UHFFFAOYSA-N
MW256.39 g/mol
LogP4.74
Rot. Bonds5

About N-ethyl-2-propan-2-yl-8-propylquinolin-4-amine

N-ethyl-2-propan-2-yl-8-propylquinolin-4-amine (PubChem CID 63484564) has the molecular formula C17H24N2 and a molecular weight of 256.39 g/mol. Its IUPAC name is N-ethyl-2-propan-2-yl-8-propylquinolin-4-amine.

Molecular Properties

Compound NameN-ethyl-2-propan-2-yl-8-propylquinolin-4-amine
PubChem CID63484564
Molecular FormulaC17H24N2
Molecular Weight256.39 g/mol
Exact Mass256.19
IUPAC NameN-ethyl-2-propan-2-yl-8-propylquinolin-4-amine
SMILESCCCc1cccc2c(NCC)cc(C(C)C)nc12
InChIInChI=1S/C17H24N2/c1-5-8-13-9-7-10-14-16(18-6-2)11-15(12(3)4)19-17(13)14/h7,9-12H,5-6,8H2,1-4H3,(H,18,19)
InChIKeyRPWHEQQOSBQTEU-UHFFFAOYSA-N
XLogP4.74
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.39
LogP ≤ 54.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(difluoromethyl)-N-ethyl-8-(2-methoxyethyl)quinolin-4-amine
CID 102908090
N-ethyl-2-(methoxymethyl)-8-propylquinolin-4-amine
CID 55062592
8-chloro-2-propan-2-yl-N-propylquinolin-4-amine
CID 63480780
N-ethyl-2,3-dimethyl-8-propylquinolin-4-amine
CID 63482024
8-chloro-2-(difluoromethyl)-N-ethylquinolin-4-amine
CID 62890710
N-ethyl-5-fluoro-8-methyl-2-propan-2-ylquinolin-4-amine
CID 63479612
N-ethyl-2-propan-2-ylquinolin-5-amine
CID 118964430
N-methyl-3-propan-2-yl-8-propylquinolin-2-amine
CID 63524556
N-ethyl-6-methoxy-8-methyl-2-propan-2-ylquinolin-4-amine
CID 55196924
8-iodo-N-methyl-2-propan-2-ylquinolin-4-amine
CID 63479524
N-ethyl-8-methoxy-5-methyl-2-propan-2-ylquinolin-4-amine
CID 55194431
[8-propyl-2-(trifluoromethyl)quinolin-4-yl]hydrazine
CID 62252087

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-propan-2-yl-8-propylquinolin-4-amine?
The IUPAC name of N-ethyl-2-propan-2-yl-8-propylquinolin-4-amine (CID 63484564) is N-ethyl-2-propan-2-yl-8-propylquinolin-4-amine.
What is the SMILES notation for N-ethyl-2-propan-2-yl-8-propylquinolin-4-amine?
The canonical SMILES for N-ethyl-2-propan-2-yl-8-propylquinolin-4-amine is CCCc1cccc2c(NCC)cc(C(C)C)nc12.
What is the InChIKey of N-ethyl-2-propan-2-yl-8-propylquinolin-4-amine?
The InChIKey is RPWHEQQOSBQTEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2/c1-5-8-13-9-7-10-14-16(18-6-2)11-15(12(3)4)19-17(13)14/h7,9-12H,5-6,8H2,1-4H3,(H,18,19).
What are the key properties of N-ethyl-2-propan-2-yl-8-propylquinolin-4-amine?
N-ethyl-2-propan-2-yl-8-propylquinolin-4-amine has a molecular weight of 256.39 g/mol, XLogP of 4.74, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-propan-2-yl-8-propylquinolin-4-amine is sourced from PubChem (CID 63484564), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).