N-ethyl-3-(oxolan-2-yl)-1-quinolin-2-ylpropan-1-amine

C18H24N2O — CID 65164311

IUPACN-ethyl-3-(oxolan-2-yl)-1-quinolin-2-ylpropan-1-amine
SMILESCCNC(CCC1CCCO1)c1ccc2ccccc2n1
InChIInChI=1S/C18H24N2O/c1-2-19-17(12-10-15-7-5-13-21-15)18-11-9-14-6-3-4-8-16(14)20-18/h3-4,6,8-9,11,15,17,19H,2,5,7,10,12-13H2,1H3
InChIKeyWQILMJNCVHQVTP-UHFFFAOYSA-N
MW284.40 g/mol
LogP3.84
Rot. Bonds6

About N-ethyl-3-(oxolan-2-yl)-1-quinolin-2-ylpropan-1-amine

N-ethyl-3-(oxolan-2-yl)-1-quinolin-2-ylpropan-1-amine (PubChem CID 65164311) has the molecular formula C18H24N2O and a molecular weight of 284.40 g/mol. Its IUPAC name is N-ethyl-3-(oxolan-2-yl)-1-quinolin-2-ylpropan-1-amine.

Molecular Properties

Compound NameN-ethyl-3-(oxolan-2-yl)-1-quinolin-2-ylpropan-1-amine
PubChem CID65164311
Molecular FormulaC18H24N2O
Molecular Weight284.40 g/mol
Exact Mass284.19
IUPAC NameN-ethyl-3-(oxolan-2-yl)-1-quinolin-2-ylpropan-1-amine
SMILESCCNC(CCC1CCCO1)c1ccc2ccccc2n1
InChIInChI=1S/C18H24N2O/c1-2-19-17(12-10-15-7-5-13-21-15)18-11-9-14-6-3-4-8-16(14)20-18/h3-4,6,8-9,11,15,17,19H,2,5,7,10,12-13H2,1H3
InChIKeyWQILMJNCVHQVTP-UHFFFAOYSA-N
XLogP3.84
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.40
LogP ≤ 53.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-ethyl-1-(2-fluorophenyl)-3-(oxan-2-yl)propan-1-amine
CID 115827795
N-ethyl-1-(2-methoxyphenyl)-3-(oxolan-2-yl)propan-1-amine
CID 65166709
1-(4-chlorophenyl)-N-ethyl-3-(oxolan-2-yl)propan-1-amine
CID 65156023
1-(1-benzofuran-2-yl)-N-ethyl-3-(oxan-2-yl)propan-1-amine
CID 105043949
N-methyl-1-(4-methylquinolin-2-yl)-3-(oxolan-2-yl)propan-1-amine
CID 114755171
2-[2-chloro-4-(oxan-2-yl)butyl]quinoline
CID 66460957
1-(2-bromo-3-methylphenyl)-N-ethyl-3-(oxolan-2-yl)propan-1-amine
CID 107985085
N-ethyl-3-(oxolan-2-yl)-1-(3,4,5-trifluorophenyl)propan-1-amine
CID 65164240
N-ethyl-3-(oxolan-2-yl)-1-(2,4,6-trifluorophenyl)propan-1-amine
CID 65156525
N-ethyl-1-(3-fluoro-4-methylphenyl)-3-(oxolan-2-yl)propan-1-amine
CID 65166981
N-ethyl-1-(3-ethylphenyl)-3-(oxolan-2-yl)propan-1-amine
CID 105018534
N-methyl-3-(oxolan-2-yl)-1-quinolin-3-ylpropan-1-amine
CID 115797860

Frequently Asked Questions

What is the IUPAC name of N-ethyl-3-(oxolan-2-yl)-1-quinolin-2-ylpropan-1-amine?
The IUPAC name of N-ethyl-3-(oxolan-2-yl)-1-quinolin-2-ylpropan-1-amine (CID 65164311) is N-ethyl-3-(oxolan-2-yl)-1-quinolin-2-ylpropan-1-amine.
What is the SMILES notation for N-ethyl-3-(oxolan-2-yl)-1-quinolin-2-ylpropan-1-amine?
The canonical SMILES for N-ethyl-3-(oxolan-2-yl)-1-quinolin-2-ylpropan-1-amine is CCNC(CCC1CCCO1)c1ccc2ccccc2n1.
What is the InChIKey of N-ethyl-3-(oxolan-2-yl)-1-quinolin-2-ylpropan-1-amine?
The InChIKey is WQILMJNCVHQVTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N2O/c1-2-19-17(12-10-15-7-5-13-21-15)18-11-9-14-6-3-4-8-16(14)20-18/h3-4,6,8-9,11,15,17,19H,2,5,7,10,12-13H2,1H3.
What are the key properties of N-ethyl-3-(oxolan-2-yl)-1-quinolin-2-ylpropan-1-amine?
N-ethyl-3-(oxolan-2-yl)-1-quinolin-2-ylpropan-1-amine has a molecular weight of 284.40 g/mol, XLogP of 3.84, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-3-(oxolan-2-yl)-1-quinolin-2-ylpropan-1-amine is sourced from PubChem (CID 65164311), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).