5-(6-methoxyquinolin-8-yl)pentan-2-amine

C15H20N2O — CID 71089690

IUPAC5-(6-methoxyquinolin-8-yl)pentan-2-amine
SMILESCOc1cc(CCCC(C)N)c2ncccc2c1
InChIInChI=1S/C15H20N2O/c1-11(16)5-3-6-12-9-14(18-2)10-13-7-4-8-17-15(12)13/h4,7-11H,3,5-6,16H2,1-2H3
InChIKeyMJYYICFMIXSLHZ-UHFFFAOYSA-N
MW244.34 g/mol
LogP2.91
Rot. Bonds5

About 5-(6-methoxyquinolin-8-yl)pentan-2-amine

5-(6-methoxyquinolin-8-yl)pentan-2-amine (PubChem CID 71089690) has the molecular formula C15H20N2O and a molecular weight of 244.34 g/mol. Its IUPAC name is 5-(6-methoxyquinolin-8-yl)pentan-2-amine.

Molecular Properties

Compound Name5-(6-methoxyquinolin-8-yl)pentan-2-amine
PubChem CID71089690
Molecular FormulaC15H20N2O
Molecular Weight244.34 g/mol
Exact Mass244.16
IUPAC Name5-(6-methoxyquinolin-8-yl)pentan-2-amine
SMILESCOc1cc(CCCC(C)N)c2ncccc2c1
InChIInChI=1S/C15H20N2O/c1-11(16)5-3-6-12-9-14(18-2)10-13-7-4-8-17-15(12)13/h4,7-11H,3,5-6,16H2,1-2H3
InChIKeyMJYYICFMIXSLHZ-UHFFFAOYSA-N
XLogP2.91
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.34
LogP ≤ 52.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-(6-methoxyquinolin-8-yl)pentan-2-amine?
The IUPAC name of 5-(6-methoxyquinolin-8-yl)pentan-2-amine (CID 71089690) is 5-(6-methoxyquinolin-8-yl)pentan-2-amine.
What is the SMILES notation for 5-(6-methoxyquinolin-8-yl)pentan-2-amine?
The canonical SMILES for 5-(6-methoxyquinolin-8-yl)pentan-2-amine is COc1cc(CCCC(C)N)c2ncccc2c1.
What is the InChIKey of 5-(6-methoxyquinolin-8-yl)pentan-2-amine?
The InChIKey is MJYYICFMIXSLHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O/c1-11(16)5-3-6-12-9-14(18-2)10-13-7-4-8-17-15(12)13/h4,7-11H,3,5-6,16H2,1-2H3.
What are the key properties of 5-(6-methoxyquinolin-8-yl)pentan-2-amine?
5-(6-methoxyquinolin-8-yl)pentan-2-amine has a molecular weight of 244.34 g/mol, XLogP of 2.91, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(6-methoxyquinolin-8-yl)pentan-2-amine is sourced from PubChem (CID 71089690), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).