2-[2-(3-ethylmorpholin-4-yl)quinolin-3-yl]ethanamine

C17H23N3O — CID 63782736

IUPAC2-[2-(3-ethylmorpholin-4-yl)quinolin-3-yl]ethanamine
SMILESCCC1COCCN1c1nc2ccccc2cc1CCN
InChIInChI=1S/C17H23N3O/c1-2-15-12-21-10-9-20(15)17-14(7-8-18)11-13-5-3-4-6-16(13)19-17/h3-6,11,15H,2,7-10,12,18H2,1H3
InChIKeyNQGUDEGNEQKWOV-UHFFFAOYSA-N
MW285.39 g/mol
LogP2.35
Rot. Bonds4

About 2-[2-(3-ethylmorpholin-4-yl)quinolin-3-yl]ethanamine

2-[2-(3-ethylmorpholin-4-yl)quinolin-3-yl]ethanamine (PubChem CID 63782736) has the molecular formula C17H23N3O and a molecular weight of 285.39 g/mol. Its IUPAC name is 2-[2-(3-ethylmorpholin-4-yl)quinolin-3-yl]ethanamine.

Molecular Properties

Compound Name2-[2-(3-ethylmorpholin-4-yl)quinolin-3-yl]ethanamine
PubChem CID63782736
Molecular FormulaC17H23N3O
Molecular Weight285.39 g/mol
Exact Mass285.18
IUPAC Name2-[2-(3-ethylmorpholin-4-yl)quinolin-3-yl]ethanamine
SMILESCCC1COCCN1c1nc2ccccc2cc1CCN
InChIInChI=1S/C17H23N3O/c1-2-15-12-21-10-9-20(15)17-14(7-8-18)11-13-5-3-4-6-16(13)19-17/h3-6,11,15H,2,7-10,12,18H2,1H3
InChIKeyNQGUDEGNEQKWOV-UHFFFAOYSA-N
XLogP2.35
TPSA51.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.39
LogP ≤ 52.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-methyl-1-[4-(3-methylquinolin-2-yl)morpholin-3-yl]methanamine
CID 83105040
4-[3-(aminomethyl)quinolin-2-yl]morpholine-3-carboxamide
CID 83096750
3-(bromomethyl)-2-(2-ethylpiperidin-1-yl)quinoline
CID 107079898
1-(3-ethylmorpholin-4-yl)isoquinoline-3-carboxylic acid
CID 43613541
1-[3-(2-aminoethyl)quinolin-2-yl]-N,N-dimethylpyrrolidin-3-amine
CID 63786167
3-ethyl-4-phenylmorpholine
CID 154695616
[1-[3-(aminomethyl)quinolin-2-yl]pyrrolidin-2-yl]methanol
CID 61410857
2-[2-(3-methoxypyrrolidin-1-yl)quinolin-3-yl]ethanamine
CID 103540590
[4-chloro-2-(3-ethylmorpholin-4-yl)phenyl]methanamine
CID 63082825
[1-[3-(aminomethyl)quinolin-2-yl]azepan-2-yl]methanol
CID 116634094
2-(2-pyrazol-1-ylquinolin-3-yl)ethanamine
CID 55235653
4-[2-(bromomethyl)phenyl]-3-ethylmorpholine
CID 107080607

Frequently Asked Questions

What is the IUPAC name of 2-[2-(3-ethylmorpholin-4-yl)quinolin-3-yl]ethanamine?
The IUPAC name of 2-[2-(3-ethylmorpholin-4-yl)quinolin-3-yl]ethanamine (CID 63782736) is 2-[2-(3-ethylmorpholin-4-yl)quinolin-3-yl]ethanamine.
What is the SMILES notation for 2-[2-(3-ethylmorpholin-4-yl)quinolin-3-yl]ethanamine?
The canonical SMILES for 2-[2-(3-ethylmorpholin-4-yl)quinolin-3-yl]ethanamine is CCC1COCCN1c1nc2ccccc2cc1CCN.
What is the InChIKey of 2-[2-(3-ethylmorpholin-4-yl)quinolin-3-yl]ethanamine?
The InChIKey is NQGUDEGNEQKWOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23N3O/c1-2-15-12-21-10-9-20(15)17-14(7-8-18)11-13-5-3-4-6-16(13)19-17/h3-6,11,15H,2,7-10,12,18H2,1H3.
What are the key properties of 2-[2-(3-ethylmorpholin-4-yl)quinolin-3-yl]ethanamine?
2-[2-(3-ethylmorpholin-4-yl)quinolin-3-yl]ethanamine has a molecular weight of 285.39 g/mol, XLogP of 2.35, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(3-ethylmorpholin-4-yl)quinolin-3-yl]ethanamine is sourced from PubChem (CID 63782736), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).