3-(6-methoxyquinolin-7-yl)oxy-N,N-dimethylpropan-1-amine

C15H20N2O2 — CID 76540190

IUPAC3-(6-methoxyquinolin-7-yl)oxy-N,N-dimethylpropan-1-amine
SMILESCOc1cc2cccnc2cc1OCCCN(C)C
InChIInChI=1S/C15H20N2O2/c1-17(2)8-5-9-19-15-11-13-12(6-4-7-16-13)10-14(15)18-3/h4,6-7,10-11H,5,8-9H2,1-3H3
InChIKeyFESIIINBMIFWFH-UHFFFAOYSA-N
MW260.34 g/mol
LogP2.57
Rot. Bonds6

About 3-(6-methoxyquinolin-7-yl)oxy-N,N-dimethylpropan-1-amine

3-(6-methoxyquinolin-7-yl)oxy-N,N-dimethylpropan-1-amine (PubChem CID 76540190) has the molecular formula C15H20N2O2 and a molecular weight of 260.34 g/mol. Its IUPAC name is 3-(6-methoxyquinolin-7-yl)oxy-N,N-dimethylpropan-1-amine.

Molecular Properties

Compound Name3-(6-methoxyquinolin-7-yl)oxy-N,N-dimethylpropan-1-amine
PubChem CID76540190
Molecular FormulaC15H20N2O2
Molecular Weight260.34 g/mol
Exact Mass260.15
IUPAC Name3-(6-methoxyquinolin-7-yl)oxy-N,N-dimethylpropan-1-amine
SMILESCOc1cc2cccnc2cc1OCCCN(C)C
InChIInChI=1S/C15H20N2O2/c1-17(2)8-5-9-19-15-11-13-12(6-4-7-16-13)10-14(15)18-3/h4,6-7,10-11H,5,8-9H2,1-3H3
InChIKeyFESIIINBMIFWFH-UHFFFAOYSA-N
XLogP2.57
TPSA34.59 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 52.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 3-(6-methoxyquinolin-7-yl)oxy-N,N-dimethylpropan-1-amine?
The IUPAC name of 3-(6-methoxyquinolin-7-yl)oxy-N,N-dimethylpropan-1-amine (CID 76540190) is 3-(6-methoxyquinolin-7-yl)oxy-N,N-dimethylpropan-1-amine.
What is the SMILES notation for 3-(6-methoxyquinolin-7-yl)oxy-N,N-dimethylpropan-1-amine?
The canonical SMILES for 3-(6-methoxyquinolin-7-yl)oxy-N,N-dimethylpropan-1-amine is COc1cc2cccnc2cc1OCCCN(C)C.
What is the InChIKey of 3-(6-methoxyquinolin-7-yl)oxy-N,N-dimethylpropan-1-amine?
The InChIKey is FESIIINBMIFWFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O2/c1-17(2)8-5-9-19-15-11-13-12(6-4-7-16-13)10-14(15)18-3/h4,6-7,10-11H,5,8-9H2,1-3H3.
What are the key properties of 3-(6-methoxyquinolin-7-yl)oxy-N,N-dimethylpropan-1-amine?
3-(6-methoxyquinolin-7-yl)oxy-N,N-dimethylpropan-1-amine has a molecular weight of 260.34 g/mol, XLogP of 2.57, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(6-methoxyquinolin-7-yl)oxy-N,N-dimethylpropan-1-amine is sourced from PubChem (CID 76540190), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).