7-chloro-N,3-diethyl-2,8-dimethylquinolin-4-amine

C15H19ClN2 — CID 63480239

IUPAC7-chloro-N,3-diethyl-2,8-dimethylquinolin-4-amine
SMILESCCNc1c(CC)c(C)nc2c(C)c(Cl)ccc12
InChIInChI=1S/C15H19ClN2/c1-5-11-10(4)18-14-9(3)13(16)8-7-12(14)15(11)17-6-2/h7-8H,5-6H2,1-4H3,(H,17,18)
InChIKeyFSIQCFDRQWXJSV-UHFFFAOYSA-N
MW262.78 g/mol
LogP4.50
Rot. Bonds3

About 7-chloro-N,3-diethyl-2,8-dimethylquinolin-4-amine

7-chloro-N,3-diethyl-2,8-dimethylquinolin-4-amine (PubChem CID 63480239) has the molecular formula C15H19ClN2 and a molecular weight of 262.78 g/mol. Its IUPAC name is 7-chloro-N,3-diethyl-2,8-dimethylquinolin-4-amine.

Molecular Properties

Compound Name7-chloro-N,3-diethyl-2,8-dimethylquinolin-4-amine
PubChem CID63480239
Molecular FormulaC15H19ClN2
Molecular Weight262.78 g/mol
Exact Mass262.12
IUPAC Name7-chloro-N,3-diethyl-2,8-dimethylquinolin-4-amine
SMILESCCNc1c(CC)c(C)nc2c(C)c(Cl)ccc12
InChIInChI=1S/C15H19ClN2/c1-5-11-10(4)18-14-9(3)13(16)8-7-12(14)15(11)17-6-2/h7-8H,5-6H2,1-4H3,(H,17,18)
InChIKeyFSIQCFDRQWXJSV-UHFFFAOYSA-N
XLogP4.50
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.78
LogP ≤ 54.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-ethyl-2,7,8-trimethyl-N-propylquinolin-4-amine
CID 63480442
8-chloro-N,3-diethyl-6-fluoro-2-methylquinolin-4-amine
CID 55197104
7-chloro-3-ethyl-8-fluoro-2-methyl-N-propylquinolin-4-amine
CID 63479361
(5,8-dichloro-3-ethyl-2-methylquinolin-4-yl)hydrazine
CID 63483882
5,8-dichloro-3-ethyl-2-methyl-N-propylquinolin-4-amine
CID 55196144
N,3-diethyl-6,8-difluoro-2-methylquinolin-4-amine
CID 62196110
7-chloro-2,8-dimethyl-3-propan-2-yl-N-propylquinolin-4-amine
CID 63481435
8-chloro-3-ethyl-5-fluoro-N,2-dimethylquinolin-4-amine
CID 107531258
7,8-dichloro-3-ethyl-2-methylquinolin-4-amine
CID 62203586
7-chloro-N-ethyl-8-methyl-2-(trifluoromethyl)quinolin-4-amine
CID 55197100
7-chloro-N-ethyl-8-methyl-2-phenylquinolin-4-amine
CID 63479901
N-ethyl-7,8-difluoro-2,3-dimethylquinolin-4-amine
CID 62197895

Frequently Asked Questions

What is the IUPAC name of 7-chloro-N,3-diethyl-2,8-dimethylquinolin-4-amine?
The IUPAC name of 7-chloro-N,3-diethyl-2,8-dimethylquinolin-4-amine (CID 63480239) is 7-chloro-N,3-diethyl-2,8-dimethylquinolin-4-amine.
What is the SMILES notation for 7-chloro-N,3-diethyl-2,8-dimethylquinolin-4-amine?
The canonical SMILES for 7-chloro-N,3-diethyl-2,8-dimethylquinolin-4-amine is CCNc1c(CC)c(C)nc2c(C)c(Cl)ccc12.
What is the InChIKey of 7-chloro-N,3-diethyl-2,8-dimethylquinolin-4-amine?
The InChIKey is FSIQCFDRQWXJSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19ClN2/c1-5-11-10(4)18-14-9(3)13(16)8-7-12(14)15(11)17-6-2/h7-8H,5-6H2,1-4H3,(H,17,18).
What are the key properties of 7-chloro-N,3-diethyl-2,8-dimethylquinolin-4-amine?
7-chloro-N,3-diethyl-2,8-dimethylquinolin-4-amine has a molecular weight of 262.78 g/mol, XLogP of 4.50, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-chloro-N,3-diethyl-2,8-dimethylquinolin-4-amine is sourced from PubChem (CID 63480239), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).