6-butan-2-yl-N,2-dimethylquinolin-4-amine

C15H20N2 — CID 62195936

IUPAC6-butan-2-yl-N,2-dimethylquinolin-4-amine
SMILESCCC(C)c1ccc2nc(C)cc(NC)c2c1
InChIInChI=1S/C15H20N2/c1-5-10(2)12-6-7-14-13(9-12)15(16-4)8-11(3)17-14/h6-10H,5H2,1-4H3,(H,16,17)
InChIKeyITFGDTOKTVHMNN-UHFFFAOYSA-N
MW228.34 g/mol
LogP4.10
Rot. Bonds3

About 6-butan-2-yl-N,2-dimethylquinolin-4-amine

6-butan-2-yl-N,2-dimethylquinolin-4-amine (PubChem CID 62195936) has the molecular formula C15H20N2 and a molecular weight of 228.34 g/mol. Its IUPAC name is 6-butan-2-yl-N,2-dimethylquinolin-4-amine.

Molecular Properties

Compound Name6-butan-2-yl-N,2-dimethylquinolin-4-amine
PubChem CID62195936
Molecular FormulaC15H20N2
Molecular Weight228.34 g/mol
Exact Mass228.16
IUPAC Name6-butan-2-yl-N,2-dimethylquinolin-4-amine
SMILESCCC(C)c1ccc2nc(C)cc(NC)c2c1
InChIInChI=1S/C15H20N2/c1-5-10(2)12-6-7-14-13(9-12)15(16-4)8-11(3)17-14/h6-10H,5H2,1-4H3,(H,16,17)
InChIKeyITFGDTOKTVHMNN-UHFFFAOYSA-N
XLogP4.10
TPSA24.92 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 ≤ 54.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

6-butan-2-yl-N-methylquinolin-4-amine
CID 62190635
6-butan-2-yl-N,2,3-trimethylquinolin-4-amine
CID 55196536
[6-butan-2-yl-2-(difluoromethyl)quinolin-4-yl]hydrazine
CID 55127720
6-butan-2-yl-4-chloro-3-methyl-2-(trifluoromethyl)quinoline
CID 63743553
6-butan-2-yl-N-methyl-1,3-benzothiazol-2-amine
CID 89039662
1-(2,4-dimethylquinolin-6-yl)-N-methylethanamine
CID 105468040
5-butan-2-yl-3-methyl-2H-indazole
CID 91164827
N-methyl-2-phenyl-6-propan-2-ylquinolin-4-amine
CID 63481504
N-ethyl-2,6-dimethylquinolin-4-amine
CID 62201642
5-butan-2-yl-3-propan-2-yl-2H-indazole
CID 166843518
N,6-dimethyl-2-propan-2-ylquinolin-4-amine
CID 62202007
methyl 6-butan-2-yl-4-chloroquinoline-2-carboxylate
CID 63376606

Frequently Asked Questions

What is the IUPAC name of 6-butan-2-yl-N,2-dimethylquinolin-4-amine?
The IUPAC name of 6-butan-2-yl-N,2-dimethylquinolin-4-amine (CID 62195936) is 6-butan-2-yl-N,2-dimethylquinolin-4-amine.
What is the SMILES notation for 6-butan-2-yl-N,2-dimethylquinolin-4-amine?
The canonical SMILES for 6-butan-2-yl-N,2-dimethylquinolin-4-amine is CCC(C)c1ccc2nc(C)cc(NC)c2c1.
What is the InChIKey of 6-butan-2-yl-N,2-dimethylquinolin-4-amine?
The InChIKey is ITFGDTOKTVHMNN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2/c1-5-10(2)12-6-7-14-13(9-12)15(16-4)8-11(3)17-14/h6-10H,5H2,1-4H3,(H,16,17).
What are the key properties of 6-butan-2-yl-N,2-dimethylquinolin-4-amine?
6-butan-2-yl-N,2-dimethylquinolin-4-amine has a molecular weight of 228.34 g/mol, XLogP of 4.10, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-butan-2-yl-N,2-dimethylquinolin-4-amine is sourced from PubChem (CID 62195936), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).