2-(oxolan-3-yl)-1-quinolin-6-ylethanamine

C15H18N2O — CID 103986818

IUPAC2-(oxolan-3-yl)-1-quinolin-6-ylethanamine
SMILESNC(CC1CCOC1)c1ccc2ncccc2c1
InChIInChI=1S/C15H18N2O/c16-14(8-11-5-7-18-10-11)12-3-4-15-13(9-12)2-1-6-17-15/h1-4,6,9,11,14H,5,7-8,10,16H2
InChIKeyQGUVFOYNUADWPM-UHFFFAOYSA-N
MW242.32 g/mol
LogP2.66
Rot. Bonds3

About 2-(oxolan-3-yl)-1-quinolin-6-ylethanamine

2-(oxolan-3-yl)-1-quinolin-6-ylethanamine (PubChem CID 103986818) has the molecular formula C15H18N2O and a molecular weight of 242.32 g/mol. Its IUPAC name is 2-(oxolan-3-yl)-1-quinolin-6-ylethanamine.

Molecular Properties

Compound Name2-(oxolan-3-yl)-1-quinolin-6-ylethanamine
PubChem CID103986818
Molecular FormulaC15H18N2O
Molecular Weight242.32 g/mol
Exact Mass242.14
IUPAC Name2-(oxolan-3-yl)-1-quinolin-6-ylethanamine
SMILESNC(CC1CCOC1)c1ccc2ncccc2c1
InChIInChI=1S/C15H18N2O/c16-14(8-11-5-7-18-10-11)12-3-4-15-13(9-12)2-1-6-17-15/h1-4,6,9,11,14H,5,7-8,10,16H2
InChIKeyQGUVFOYNUADWPM-UHFFFAOYSA-N
XLogP2.66
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.32
LogP ≤ 52.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(oxolan-3-yl)-1-quinolin-3-ylethanamine
CID 113362099
2-(1,1-dioxothiolan-3-yl)-1-quinolin-6-ylethanamine
CID 105172342
2-(3-ethoxycyclobutyl)-1-quinolin-6-ylethanamine
CID 103169273
2-(oxolan-3-yl)-1-quinolin-6-ylethanone
CID 103986220
2-(oxolan-3-yl)-1-(4-phenylphenyl)ethanamine
CID 103986749
cyclopropyl(quinolin-6-yl)methanamine
CID 55273103
1-quinolin-7-yl-2-(thian-4-yl)ethanamine
CID 105172620
oxan-3-yl(quinolin-6-yl)methanol
CID 81215748
1-(3-ethoxyphenyl)-2-(oxolan-3-yl)ethanamine
CID 103986722
1-quinolin-6-ylbutan-1-amine
CID 63095616
2-(4-fluorophenyl)sulfanyl-1-quinolin-6-ylethanamine
CID 81229129
3-amino-3-quinolin-6-ylpropanenitrile
CID 55273076

Frequently Asked Questions

What is the IUPAC name of 2-(oxolan-3-yl)-1-quinolin-6-ylethanamine?
The IUPAC name of 2-(oxolan-3-yl)-1-quinolin-6-ylethanamine (CID 103986818) is 2-(oxolan-3-yl)-1-quinolin-6-ylethanamine.
What is the SMILES notation for 2-(oxolan-3-yl)-1-quinolin-6-ylethanamine?
The canonical SMILES for 2-(oxolan-3-yl)-1-quinolin-6-ylethanamine is NC(CC1CCOC1)c1ccc2ncccc2c1.
What is the InChIKey of 2-(oxolan-3-yl)-1-quinolin-6-ylethanamine?
The InChIKey is QGUVFOYNUADWPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O/c16-14(8-11-5-7-18-10-11)12-3-4-15-13(9-12)2-1-6-17-15/h1-4,6,9,11,14H,5,7-8,10,16H2.
What are the key properties of 2-(oxolan-3-yl)-1-quinolin-6-ylethanamine?
2-(oxolan-3-yl)-1-quinolin-6-ylethanamine has a molecular weight of 242.32 g/mol, XLogP of 2.66, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(oxolan-3-yl)-1-quinolin-6-ylethanamine is sourced from PubChem (CID 103986818), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).