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

C15H20N2 — CID 62204126

IUPAC3-ethyl-N,2,5,8-tetramethylquinolin-4-amine
SMILESCCc1c(C)nc2c(C)ccc(C)c2c1NC
InChIInChI=1S/C15H20N2/c1-6-12-11(4)17-14-10(3)8-7-9(2)13(14)15(12)16-5/h7-8H,6H2,1-5H3,(H,16,17)
InChIKeyKFWPNAFICDNYGY-UHFFFAOYSA-N
MW228.34 g/mol
LogP3.76
Rot. Bonds2

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

3-ethyl-N,2,5,8-tetramethylquinolin-4-amine (PubChem CID 62204126) has the molecular formula C15H20N2 and a molecular weight of 228.34 g/mol. Its IUPAC name is 3-ethyl-N,2,5,8-tetramethylquinolin-4-amine.

Molecular Properties

Compound Name3-ethyl-N,2,5,8-tetramethylquinolin-4-amine
PubChem CID62204126
Molecular FormulaC15H20N2
Molecular Weight228.34 g/mol
Exact Mass228.16
IUPAC Name3-ethyl-N,2,5,8-tetramethylquinolin-4-amine
SMILESCCc1c(C)nc2c(C)ccc(C)c2c1NC
InChIInChI=1S/C15H20N2/c1-6-12-11(4)17-14-10(3)8-7-9(2)13(14)15(12)16-5/h7-8H,6H2,1-5H3,(H,16,17)
InChIKeyKFWPNAFICDNYGY-UHFFFAOYSA-N
XLogP3.76
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 ≤ 53.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-ethyl-N,2,5,8-tetramethylquinolin-4-amine?
The IUPAC name of 3-ethyl-N,2,5,8-tetramethylquinolin-4-amine (CID 62204126) is 3-ethyl-N,2,5,8-tetramethylquinolin-4-amine.
What is the SMILES notation for 3-ethyl-N,2,5,8-tetramethylquinolin-4-amine?
The canonical SMILES for 3-ethyl-N,2,5,8-tetramethylquinolin-4-amine is CCc1c(C)nc2c(C)ccc(C)c2c1NC.
What is the InChIKey of 3-ethyl-N,2,5,8-tetramethylquinolin-4-amine?
The InChIKey is KFWPNAFICDNYGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2/c1-6-12-11(4)17-14-10(3)8-7-9(2)13(14)15(12)16-5/h7-8H,6H2,1-5H3,(H,16,17).
What are the key properties of 3-ethyl-N,2,5,8-tetramethylquinolin-4-amine?
3-ethyl-N,2,5,8-tetramethylquinolin-4-amine has a molecular weight of 228.34 g/mol, XLogP of 3.76, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-N,2,5,8-tetramethylquinolin-4-amine is sourced from PubChem (CID 62204126), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).