2-[(1-methyl-3,4-dihydro-2H-quinolin-7-yl)oxy]ethanamine

C12H18N2O — CID 84674571

IUPAC2-[(1-methyl-3,4-dihydro-2H-quinolin-7-yl)oxy]ethanamine
SMILESCN1CCCc2ccc(OCCN)cc21
InChIInChI=1S/C12H18N2O/c1-14-7-2-3-10-4-5-11(9-12(10)14)15-8-6-13/h4-5,9H,2-3,6-8,13H2,1H3
InChIKeyCCLNAYRDSZPGIL-UHFFFAOYSA-N
MW206.29 g/mol
LogP1.41
Rot. Bonds3

About 2-[(1-methyl-3,4-dihydro-2H-quinolin-7-yl)oxy]ethanamine

2-[(1-methyl-3,4-dihydro-2H-quinolin-7-yl)oxy]ethanamine (PubChem CID 84674571) has the molecular formula C12H18N2O and a molecular weight of 206.29 g/mol. Its IUPAC name is 2-[(1-methyl-3,4-dihydro-2H-quinolin-7-yl)oxy]ethanamine.

Molecular Properties

Compound Name2-[(1-methyl-3,4-dihydro-2H-quinolin-7-yl)oxy]ethanamine
PubChem CID84674571
Molecular FormulaC12H18N2O
Molecular Weight206.29 g/mol
Exact Mass206.14
IUPAC Name2-[(1-methyl-3,4-dihydro-2H-quinolin-7-yl)oxy]ethanamine
SMILESCN1CCCc2ccc(OCCN)cc21
InChIInChI=1S/C12H18N2O/c1-14-7-2-3-10-4-5-11(9-12(10)14)15-8-6-13/h4-5,9H,2-3,6-8,13H2,1H3
InChIKeyCCLNAYRDSZPGIL-UHFFFAOYSA-N
XLogP1.41
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.29
LogP ≤ 51.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[(1-methyl-3,4-dihydro-2H-quinolin-7-yl)oxy]ethanamine?
The IUPAC name of 2-[(1-methyl-3,4-dihydro-2H-quinolin-7-yl)oxy]ethanamine (CID 84674571) is 2-[(1-methyl-3,4-dihydro-2H-quinolin-7-yl)oxy]ethanamine.
What is the SMILES notation for 2-[(1-methyl-3,4-dihydro-2H-quinolin-7-yl)oxy]ethanamine?
The canonical SMILES for 2-[(1-methyl-3,4-dihydro-2H-quinolin-7-yl)oxy]ethanamine is CN1CCCc2ccc(OCCN)cc21.
What is the InChIKey of 2-[(1-methyl-3,4-dihydro-2H-quinolin-7-yl)oxy]ethanamine?
The InChIKey is CCLNAYRDSZPGIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O/c1-14-7-2-3-10-4-5-11(9-12(10)14)15-8-6-13/h4-5,9H,2-3,6-8,13H2,1H3.
What are the key properties of 2-[(1-methyl-3,4-dihydro-2H-quinolin-7-yl)oxy]ethanamine?
2-[(1-methyl-3,4-dihydro-2H-quinolin-7-yl)oxy]ethanamine has a molecular weight of 206.29 g/mol, XLogP of 1.41, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(1-methyl-3,4-dihydro-2H-quinolin-7-yl)oxy]ethanamine is sourced from PubChem (CID 84674571), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).