6-chloro-N-ethyl-8-methyl-3-propylquinolin-2-amine

C15H19ClN2 — CID 63524533

IUPAC6-chloro-N-ethyl-8-methyl-3-propylquinolin-2-amine
SMILESCCCc1cc2cc(Cl)cc(C)c2nc1NCC
InChIInChI=1S/C15H19ClN2/c1-4-6-11-8-12-9-13(16)7-10(3)14(12)18-15(11)17-5-2/h7-9H,4-6H2,1-3H3,(H,17,18)
InChIKeyIXPHHLUJZXPYNA-UHFFFAOYSA-N
MW262.78 g/mol
LogP4.58
Rot. Bonds4

About 6-chloro-N-ethyl-8-methyl-3-propylquinolin-2-amine

6-chloro-N-ethyl-8-methyl-3-propylquinolin-2-amine (PubChem CID 63524533) has the molecular formula C15H19ClN2 and a molecular weight of 262.78 g/mol. Its IUPAC name is 6-chloro-N-ethyl-8-methyl-3-propylquinolin-2-amine.

Molecular Properties

Compound Name6-chloro-N-ethyl-8-methyl-3-propylquinolin-2-amine
PubChem CID63524533
Molecular FormulaC15H19ClN2
Molecular Weight262.78 g/mol
Exact Mass262.12
IUPAC Name6-chloro-N-ethyl-8-methyl-3-propylquinolin-2-amine
SMILESCCCc1cc2cc(Cl)cc(C)c2nc1NCC
InChIInChI=1S/C15H19ClN2/c1-4-6-11-8-12-9-13(16)7-10(3)14(12)18-15(11)17-5-2/h7-9H,4-6H2,1-3H3,(H,17,18)
InChIKeyIXPHHLUJZXPYNA-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

6-chloro-N-ethyl-8-fluoro-3-propylquinolin-2-amine
CID 55224113
N-ethyl-5-fluoro-8-methyl-3-propylquinolin-2-amine
CID 63523830
6-chloro-N,3-diethyl-8-fluoroquinolin-2-amine
CID 63530042
8-chloro-N-ethyl-3-propylquinolin-2-amine
CID 55224873
5-chloro-8-methyl-N,3-dipropylquinolin-2-amine
CID 55223167
N-ethyl-5,8-difluoro-6-methyl-3-propylquinolin-2-amine
CID 103587506
6-bromo-N,8-diethyl-3-propylquinolin-2-amine
CID 81289355
N-ethyl-6-fluoro-3,8-dimethylquinolin-2-amine
CID 63232718
6-chloro-N-ethyl-8-methyl-2-propylquinolin-4-amine
CID 63480980
8-fluoro-6-methyl-N,3-dipropylquinolin-2-amine
CID 63524705
N-ethyl-5,6,8-trifluoro-3-propylquinolin-2-amine
CID 55223170
6-bromo-8-chloro-N,3-diethylquinolin-2-amine
CID 63525765

Frequently Asked Questions

What is the IUPAC name of 6-chloro-N-ethyl-8-methyl-3-propylquinolin-2-amine?
The IUPAC name of 6-chloro-N-ethyl-8-methyl-3-propylquinolin-2-amine (CID 63524533) is 6-chloro-N-ethyl-8-methyl-3-propylquinolin-2-amine.
What is the SMILES notation for 6-chloro-N-ethyl-8-methyl-3-propylquinolin-2-amine?
The canonical SMILES for 6-chloro-N-ethyl-8-methyl-3-propylquinolin-2-amine is CCCc1cc2cc(Cl)cc(C)c2nc1NCC.
What is the InChIKey of 6-chloro-N-ethyl-8-methyl-3-propylquinolin-2-amine?
The InChIKey is IXPHHLUJZXPYNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19ClN2/c1-4-6-11-8-12-9-13(16)7-10(3)14(12)18-15(11)17-5-2/h7-9H,4-6H2,1-3H3,(H,17,18).
What are the key properties of 6-chloro-N-ethyl-8-methyl-3-propylquinolin-2-amine?
6-chloro-N-ethyl-8-methyl-3-propylquinolin-2-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 6-chloro-N-ethyl-8-methyl-3-propylquinolin-2-amine is sourced from PubChem (CID 63524533), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).