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

C15H18N2O — CID 113362099

IUPAC2-(oxolan-3-yl)-1-quinolin-3-ylethanamine
SMILESNC(CC1CCOC1)c1cnc2ccccc2c1
InChIInChI=1S/C15H18N2O/c16-14(7-11-5-6-18-10-11)13-8-12-3-1-2-4-15(12)17-9-13/h1-4,8-9,11,14H,5-7,10,16H2
InChIKeyQQUINPODGDOCAX-UHFFFAOYSA-N
MW242.32 g/mol
LogP2.66
Rot. Bonds3

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

2-(oxolan-3-yl)-1-quinolin-3-ylethanamine (PubChem CID 113362099) has the molecular formula C15H18N2O and a molecular weight of 242.32 g/mol. Its IUPAC name is 2-(oxolan-3-yl)-1-quinolin-3-ylethanamine.

Molecular Properties

Compound Name2-(oxolan-3-yl)-1-quinolin-3-ylethanamine
PubChem CID113362099
Molecular FormulaC15H18N2O
Molecular Weight242.32 g/mol
Exact Mass242.14
IUPAC Name2-(oxolan-3-yl)-1-quinolin-3-ylethanamine
SMILESNC(CC1CCOC1)c1cnc2ccccc2c1
InChIInChI=1S/C15H18N2O/c16-14(7-11-5-6-18-10-11)13-8-12-3-1-2-4-15(12)17-9-13/h1-4,8-9,11,14H,5-7,10,16H2
InChIKeyQQUINPODGDOCAX-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-6-ylethanamine
CID 103986818
[oxolan-3-yl(quinolin-3-yl)methyl]hydrazine
CID 105229396
2-(oxolan-3-yl)-1-(4-phenylphenyl)ethanamine
CID 103986749
(1S)-1-quinolin-3-ylbut-3-en-1-amine
CID 55271973
N-[oxolan-3-yl(quinolin-3-yl)methyl]propan-1-amine
CID 65330638
2-amino-2-quinolin-3-ylethanol;ethene
CID 142317274
(2-cyclobutyl-1-quinolin-3-ylethyl)hydrazine
CID 103170394
1-(3-ethoxyphenyl)-2-(oxolan-3-yl)ethanamine
CID 103986722
1-naphthalen-2-yl-2-(oxolan-3-yl)ethanol
CID 113362057
N-[6-(oxolan-3-ylmethyl)-5,7-dihydropyrrolo[3,4-d]pyrimidin-4-yl]quinolin-3-amine
CID 58478387
2-(oxolan-3-yl)-1-(1,2-thiazol-5-yl)ethanamine
CID 130871307
N-[oxan-4-yl(quinolin-3-yl)methyl]propan-1-amine
CID 65334716

Frequently Asked Questions

What is the IUPAC name of 2-(oxolan-3-yl)-1-quinolin-3-ylethanamine?
The IUPAC name of 2-(oxolan-3-yl)-1-quinolin-3-ylethanamine (CID 113362099) is 2-(oxolan-3-yl)-1-quinolin-3-ylethanamine.
What is the SMILES notation for 2-(oxolan-3-yl)-1-quinolin-3-ylethanamine?
The canonical SMILES for 2-(oxolan-3-yl)-1-quinolin-3-ylethanamine is NC(CC1CCOC1)c1cnc2ccccc2c1.
What is the InChIKey of 2-(oxolan-3-yl)-1-quinolin-3-ylethanamine?
The InChIKey is QQUINPODGDOCAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O/c16-14(7-11-5-6-18-10-11)13-8-12-3-1-2-4-15(12)17-9-13/h1-4,8-9,11,14H,5-7,10,16H2.
What are the key properties of 2-(oxolan-3-yl)-1-quinolin-3-ylethanamine?
2-(oxolan-3-yl)-1-quinolin-3-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-3-ylethanamine is sourced from PubChem (CID 113362099), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).