2-ethoxy-1-quinolin-3-ylpropan-1-amine

C14H18N2O — CID 64542181

IUPAC2-ethoxy-1-quinolin-3-ylpropan-1-amine
SMILESCCOC(C)C(N)c1cnc2ccccc2c1
InChIInChI=1S/C14H18N2O/c1-3-17-10(2)14(15)12-8-11-6-4-5-7-13(11)16-9-12/h4-10,14H,3,15H2,1-2H3
InChIKeyXZRQSWGLVLYSEW-UHFFFAOYSA-N
MW230.31 g/mol
LogP2.66
Rot. Bonds4

About 2-ethoxy-1-quinolin-3-ylpropan-1-amine

2-ethoxy-1-quinolin-3-ylpropan-1-amine (PubChem CID 64542181) has the molecular formula C14H18N2O and a molecular weight of 230.31 g/mol. Its IUPAC name is 2-ethoxy-1-quinolin-3-ylpropan-1-amine.

Molecular Properties

Compound Name2-ethoxy-1-quinolin-3-ylpropan-1-amine
PubChem CID64542181
Molecular FormulaC14H18N2O
Molecular Weight230.31 g/mol
Exact Mass230.14
IUPAC Name2-ethoxy-1-quinolin-3-ylpropan-1-amine
SMILESCCOC(C)C(N)c1cnc2ccccc2c1
InChIInChI=1S/C14H18N2O/c1-3-17-10(2)14(15)12-8-11-6-4-5-7-13(11)16-9-12/h4-10,14H,3,15H2,1-2H3
InChIKeyXZRQSWGLVLYSEW-UHFFFAOYSA-N
XLogP2.66
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.31
LogP ≤ 52.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-1-quinolin-3-ylpropan-1-amine?
The IUPAC name of 2-ethoxy-1-quinolin-3-ylpropan-1-amine (CID 64542181) is 2-ethoxy-1-quinolin-3-ylpropan-1-amine.
What is the SMILES notation for 2-ethoxy-1-quinolin-3-ylpropan-1-amine?
The canonical SMILES for 2-ethoxy-1-quinolin-3-ylpropan-1-amine is CCOC(C)C(N)c1cnc2ccccc2c1.
What is the InChIKey of 2-ethoxy-1-quinolin-3-ylpropan-1-amine?
The InChIKey is XZRQSWGLVLYSEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O/c1-3-17-10(2)14(15)12-8-11-6-4-5-7-13(11)16-9-12/h4-10,14H,3,15H2,1-2H3.
What are the key properties of 2-ethoxy-1-quinolin-3-ylpropan-1-amine?
2-ethoxy-1-quinolin-3-ylpropan-1-amine has a molecular weight of 230.31 g/mol, XLogP of 2.66, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-1-quinolin-3-ylpropan-1-amine is sourced from PubChem (CID 64542181), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).