N-ethyl-2,3,5,8-tetramethylquinolin-4-amine

C15H20N2 — CID 62202042

IUPACN-ethyl-2,3,5,8-tetramethylquinolin-4-amine
SMILESCCNc1c(C)c(C)nc2c(C)ccc(C)c12
InChIInChI=1S/C15H20N2/c1-6-16-15-11(4)12(5)17-14-10(3)8-7-9(2)13(14)15/h7-8H,6H2,1-5H3,(H,16,17)
InChIKeyOIMZHLBODJNBLI-UHFFFAOYSA-N
MW228.34 g/mol
LogP3.90
Rot. Bonds2

About N-ethyl-2,3,5,8-tetramethylquinolin-4-amine

N-ethyl-2,3,5,8-tetramethylquinolin-4-amine (PubChem CID 62202042) has the molecular formula C15H20N2 and a molecular weight of 228.34 g/mol. Its IUPAC name is N-ethyl-2,3,5,8-tetramethylquinolin-4-amine.

Molecular Properties

Compound NameN-ethyl-2,3,5,8-tetramethylquinolin-4-amine
PubChem CID62202042
Molecular FormulaC15H20N2
Molecular Weight228.34 g/mol
Exact Mass228.16
IUPAC NameN-ethyl-2,3,5,8-tetramethylquinolin-4-amine
SMILESCCNc1c(C)c(C)nc2c(C)ccc(C)c12
InChIInChI=1S/C15H20N2/c1-6-16-15-11(4)12(5)17-14-10(3)8-7-9(2)13(14)15/h7-8H,6H2,1-5H3,(H,16,17)
InChIKeyOIMZHLBODJNBLI-UHFFFAOYSA-N
XLogP3.90
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.34
LogP ≤ 53.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-Amino-2-methylquinoline
CID 81116
Ethidium
CID 3624
N-Methyl-9-acridinamine
CID 31503
9-Acridinamine, N-(phenylmethyl)-
CID 149800
2,7-Dimethylquinoline
CID 7138
N,N-Dimethyl-N'-(2-naphthalen-2-YL-quinolin-4-YL)-ethane-1, 2-diamine
CID 454715
2-Methyl-4-(piperazin-1-yl)quinoline
CID 702318
9-N-Phenylmethylamino-Tacrine
CID 1933
9-(3'-Dimethylaminopropylamino)acridine
CID 14169
N'-(1,2,3,4-tetrahydroacridin-9-yl)octane-1,8-diamine
CID 657093
1,2-Ethanediamine, N,N-dimethyl-N'-(2-phenyl-4-quinolinyl)-
CID 453048
9-(7-Aminoheptylamino)-1,2,3,4-tetrahydroacridine
CID 10662852

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2,3,5,8-tetramethylquinolin-4-amine?
The IUPAC name of N-ethyl-2,3,5,8-tetramethylquinolin-4-amine (CID 62202042) is N-ethyl-2,3,5,8-tetramethylquinolin-4-amine.
What is the SMILES notation for N-ethyl-2,3,5,8-tetramethylquinolin-4-amine?
The canonical SMILES for N-ethyl-2,3,5,8-tetramethylquinolin-4-amine is CCNc1c(C)c(C)nc2c(C)ccc(C)c12.
What is the InChIKey of N-ethyl-2,3,5,8-tetramethylquinolin-4-amine?
The InChIKey is OIMZHLBODJNBLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2/c1-6-16-15-11(4)12(5)17-14-10(3)8-7-9(2)13(14)15/h7-8H,6H2,1-5H3,(H,16,17).
What are the key properties of N-ethyl-2,3,5,8-tetramethylquinolin-4-amine?
N-ethyl-2,3,5,8-tetramethylquinolin-4-amine has a molecular weight of 228.34 g/mol, XLogP of 3.90, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2,3,5,8-tetramethylquinolin-4-amine is sourced from PubChem (CID 62202042), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).