6-butyl-2,3-dimethylquinolin-4-amine

C15H20N2 — CID 62202924

IUPAC6-butyl-2,3-dimethylquinolin-4-amine
SMILESCCCCc1ccc2nc(C)c(C)c(N)c2c1
InChIInChI=1S/C15H20N2/c1-4-5-6-12-7-8-14-13(9-12)15(16)10(2)11(3)17-14/h7-9H,4-6H2,1-3H3,(H2,16,17)
InChIKeyFHFRUOFOLNIEJX-UHFFFAOYSA-N
MW228.34 g/mol
LogP3.78
Rot. Bonds3

About 6-butyl-2,3-dimethylquinolin-4-amine

6-butyl-2,3-dimethylquinolin-4-amine (PubChem CID 62202924) has the molecular formula C15H20N2 and a molecular weight of 228.34 g/mol. Its IUPAC name is 6-butyl-2,3-dimethylquinolin-4-amine.

Molecular Properties

Compound Name6-butyl-2,3-dimethylquinolin-4-amine
PubChem CID62202924
Molecular FormulaC15H20N2
Molecular Weight228.34 g/mol
Exact Mass228.16
IUPAC Name6-butyl-2,3-dimethylquinolin-4-amine
SMILESCCCCc1ccc2nc(C)c(C)c(N)c2c1
InChIInChI=1S/C15H20N2/c1-4-5-6-12-7-8-14-13(9-12)15(16)10(2)11(3)17-14/h7-9H,4-6H2,1-3H3,(H2,16,17)
InChIKeyFHFRUOFOLNIEJX-UHFFFAOYSA-N
XLogP3.78
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.34
LogP ≤ 53.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

6-butyl-3-ethyl-2-methylquinolin-4-amine
CID 55195960
6-butyl-2-ethyl-3-methylquinolin-4-amine
CID 55221457
6-butyl-2-methyl-3,4-diphenylquinoline
CID 134847641
2,6-diethyl-3-methylquinolin-4-amine
CID 63560722
N,N'-bis(6-butyl-2-methylquinolin-4-yl)butane-1,4-diamine
CID 58807116
6-butyl-2-methylquinoline-4-carboxylic acid
CID 4572965
6-butyl-2-methylquinoline-4-carbonitrile
CID 82573302
3-butyl-6-hexyl-2-methylquinoxaline
CID 58269849
6-butyl-4-chloro-2-ethylquinoline
CID 43668623
2-chloro-6-hexyl-4-methylquinoline
CID 86217058
6-butyl-2-(4-methylphenyl)quinoline-4-carboxylic acid
CID 3996403
2,3-dimethyl-6-phenylmethoxyquinolin-4-amine
CID 62204130

Frequently Asked Questions

What is the IUPAC name of 6-butyl-2,3-dimethylquinolin-4-amine?
The IUPAC name of 6-butyl-2,3-dimethylquinolin-4-amine (CID 62202924) is 6-butyl-2,3-dimethylquinolin-4-amine.
What is the SMILES notation for 6-butyl-2,3-dimethylquinolin-4-amine?
The canonical SMILES for 6-butyl-2,3-dimethylquinolin-4-amine is CCCCc1ccc2nc(C)c(C)c(N)c2c1.
What is the InChIKey of 6-butyl-2,3-dimethylquinolin-4-amine?
The InChIKey is FHFRUOFOLNIEJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2/c1-4-5-6-12-7-8-14-13(9-12)15(16)10(2)11(3)17-14/h7-9H,4-6H2,1-3H3,(H2,16,17).
What are the key properties of 6-butyl-2,3-dimethylquinolin-4-amine?
6-butyl-2,3-dimethylquinolin-4-amine has a molecular weight of 228.34 g/mol, XLogP of 3.78, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-butyl-2,3-dimethylquinolin-4-amine is sourced from PubChem (CID 62202924), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).