8-chloro-N-ethyl-6-methyl-2-propylquinolin-4-amine

C15H19ClN2 — CID 63479378

IUPAC8-chloro-N-ethyl-6-methyl-2-propylquinolin-4-amine
SMILESCCCc1cc(NCC)c2cc(C)cc(Cl)c2n1
InChIInChI=1S/C15H19ClN2/c1-4-6-11-9-14(17-5-2)12-7-10(3)8-13(16)15(12)18-11/h7-9H,4-6H2,1-3H3,(H,17,18)
InChIKeyZEBLACCZVINMDA-UHFFFAOYSA-N
MW262.78 g/mol
LogP4.58
Rot. Bonds4

About 8-chloro-N-ethyl-6-methyl-2-propylquinolin-4-amine

8-chloro-N-ethyl-6-methyl-2-propylquinolin-4-amine (PubChem CID 63479378) has the molecular formula C15H19ClN2 and a molecular weight of 262.78 g/mol. Its IUPAC name is 8-chloro-N-ethyl-6-methyl-2-propylquinolin-4-amine.

Molecular Properties

Compound Name8-chloro-N-ethyl-6-methyl-2-propylquinolin-4-amine
PubChem CID63479378
Molecular FormulaC15H19ClN2
Molecular Weight262.78 g/mol
Exact Mass262.12
IUPAC Name8-chloro-N-ethyl-6-methyl-2-propylquinolin-4-amine
SMILESCCCc1cc(NCC)c2cc(C)cc(Cl)c2n1
InChIInChI=1S/C15H19ClN2/c1-4-6-11-9-14(17-5-2)12-7-10(3)8-13(16)15(12)18-11/h7-9H,4-6H2,1-3H3,(H,17,18)
InChIKeyZEBLACCZVINMDA-UHFFFAOYSA-N
XLogP4.58
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.78
LogP ≤ 54.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

8-chloro-6-methyl-N,2-dipropylquinolin-4-amine
CID 63479380
6-chloro-N-ethyl-8-methyl-2-propylquinolin-4-amine
CID 63480980
6-bromo-8-chloro-N-methyl-2-propylquinolin-4-amine
CID 63479402
(6-bromo-8-chloro-2-propylquinolin-4-yl)hydrazine
CID 63483522
N,2-diethyl-6,8-dimethylquinolin-4-amine
CID 63480218
8-chloro-N,2-diethyl-6-fluoroquinolin-4-amine
CID 63479104
(8-chloro-6-iodo-2-propylquinolin-4-yl)hydrazine
CID 107607953
8-chloro-N-ethyl-6-fluoro-2-(methoxymethyl)quinolin-4-amine
CID 62320077
8-chloro-N-ethyl-6-iodo-2-methylquinolin-4-amine
CID 107607884
N-ethyl-5,8-dimethyl-2-propylquinolin-4-amine
CID 63481279
8-bromo-N-ethyl-2-(methoxymethyl)-6-methylquinolin-4-amine
CID 62320624
8-chloro-N-ethyl-5-methoxy-2-propylquinolin-4-amine
CID 55194820

Frequently Asked Questions

What is the IUPAC name of 8-chloro-N-ethyl-6-methyl-2-propylquinolin-4-amine?
The IUPAC name of 8-chloro-N-ethyl-6-methyl-2-propylquinolin-4-amine (CID 63479378) is 8-chloro-N-ethyl-6-methyl-2-propylquinolin-4-amine.
What is the SMILES notation for 8-chloro-N-ethyl-6-methyl-2-propylquinolin-4-amine?
The canonical SMILES for 8-chloro-N-ethyl-6-methyl-2-propylquinolin-4-amine is CCCc1cc(NCC)c2cc(C)cc(Cl)c2n1.
What is the InChIKey of 8-chloro-N-ethyl-6-methyl-2-propylquinolin-4-amine?
The InChIKey is ZEBLACCZVINMDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19ClN2/c1-4-6-11-9-14(17-5-2)12-7-10(3)8-13(16)15(12)18-11/h7-9H,4-6H2,1-3H3,(H,17,18).
What are the key properties of 8-chloro-N-ethyl-6-methyl-2-propylquinolin-4-amine?
8-chloro-N-ethyl-6-methyl-2-propylquinolin-4-amine has a molecular weight of 262.78 g/mol, XLogP of 4.58, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-chloro-N-ethyl-6-methyl-2-propylquinolin-4-amine is sourced from PubChem (CID 63479378), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).