2-(6-ethyl-2-methylquinolin-4-yl)propan-2-amine

C15H20N2 — CID 82448244

IUPAC2-(6-ethyl-2-methylquinolin-4-yl)propan-2-amine
SMILESCCc1ccc2nc(C)cc(C(C)(C)N)c2c1
InChIInChI=1S/C15H20N2/c1-5-11-6-7-14-12(9-11)13(15(3,4)16)8-10(2)17-14/h6-9H,5,16H2,1-4H3
InChIKeyWBTREQYQSDEKBE-UHFFFAOYSA-N
MW228.34 g/mol
LogP3.30
Rot. Bonds2

About 2-(6-ethyl-2-methylquinolin-4-yl)propan-2-amine

2-(6-ethyl-2-methylquinolin-4-yl)propan-2-amine (PubChem CID 82448244) has the molecular formula C15H20N2 and a molecular weight of 228.34 g/mol. Its IUPAC name is 2-(6-ethyl-2-methylquinolin-4-yl)propan-2-amine.

Molecular Properties

Compound Name2-(6-ethyl-2-methylquinolin-4-yl)propan-2-amine
PubChem CID82448244
Molecular FormulaC15H20N2
Molecular Weight228.34 g/mol
Exact Mass228.16
IUPAC Name2-(6-ethyl-2-methylquinolin-4-yl)propan-2-amine
SMILESCCc1ccc2nc(C)cc(C(C)(C)N)c2c1
InChIInChI=1S/C15H20N2/c1-5-11-6-7-14-12(9-11)13(15(3,4)16)8-10(2)17-14/h6-9H,5,16H2,1-4H3
InChIKeyWBTREQYQSDEKBE-UHFFFAOYSA-N
XLogP3.30
TPSA38.91 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 ≤ 53.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(6-ethyl-2-methylquinolin-4-yl)propan-2-amine?
The IUPAC name of 2-(6-ethyl-2-methylquinolin-4-yl)propan-2-amine (CID 82448244) is 2-(6-ethyl-2-methylquinolin-4-yl)propan-2-amine.
What is the SMILES notation for 2-(6-ethyl-2-methylquinolin-4-yl)propan-2-amine?
The canonical SMILES for 2-(6-ethyl-2-methylquinolin-4-yl)propan-2-amine is CCc1ccc2nc(C)cc(C(C)(C)N)c2c1.
What is the InChIKey of 2-(6-ethyl-2-methylquinolin-4-yl)propan-2-amine?
The InChIKey is WBTREQYQSDEKBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2/c1-5-11-6-7-14-12(9-11)13(15(3,4)16)8-10(2)17-14/h6-9H,5,16H2,1-4H3.
What are the key properties of 2-(6-ethyl-2-methylquinolin-4-yl)propan-2-amine?
2-(6-ethyl-2-methylquinolin-4-yl)propan-2-amine has a molecular weight of 228.34 g/mol, XLogP of 3.30, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-ethyl-2-methylquinolin-4-yl)propan-2-amine is sourced from PubChem (CID 82448244), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).