(4-ethylmorpholin-2-yl)-quinolin-6-ylmethanol

C16H20N2O2 — CID 81220754

IUPAC(4-ethylmorpholin-2-yl)-quinolin-6-ylmethanol
SMILESCCN1CCOC(C(O)c2ccc3ncccc3c2)C1
InChIInChI=1S/C16H20N2O2/c1-2-18-8-9-20-15(11-18)16(19)13-5-6-14-12(10-13)4-3-7-17-14/h3-7,10,15-16,19H,2,8-9,11H2,1H3
InChIKeyDVQOSLQFGSZMJG-UHFFFAOYSA-N
MW272.35 g/mol
LogP1.99
Rot. Bonds3

About (4-ethylmorpholin-2-yl)-quinolin-6-ylmethanol

(4-ethylmorpholin-2-yl)-quinolin-6-ylmethanol (PubChem CID 81220754) has the molecular formula C16H20N2O2 and a molecular weight of 272.35 g/mol. Its IUPAC name is (4-ethylmorpholin-2-yl)-quinolin-6-ylmethanol.

Molecular Properties

Compound Name(4-ethylmorpholin-2-yl)-quinolin-6-ylmethanol
PubChem CID81220754
Molecular FormulaC16H20N2O2
Molecular Weight272.35 g/mol
Exact Mass272.15
IUPAC Name(4-ethylmorpholin-2-yl)-quinolin-6-ylmethanol
SMILESCCN1CCOC(C(O)c2ccc3ncccc3c2)C1
InChIInChI=1S/C16H20N2O2/c1-2-18-8-9-20-15(11-18)16(19)13-5-6-14-12(10-13)4-3-7-17-14/h3-7,10,15-16,19H,2,8-9,11H2,1H3
InChIKeyDVQOSLQFGSZMJG-UHFFFAOYSA-N
XLogP1.99
TPSA45.59 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.35
LogP ≤ 51.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(4-methylmorpholin-2-yl)-quinolin-6-ylmethyl]ethanamine
CID 81229498
(4-ethylmorpholin-2-yl)-[3-(2-methylpropyl)phenyl]methanol
CID 116543719
(5-methyloxolan-2-yl)-quinolin-6-ylmethanol
CID 82837447
(4-ethylmorpholin-2-yl)-thiophen-3-ylmethanol
CID 79667022
(4-propan-2-ylmorpholin-2-yl)-quinolin-3-ylmethanol
CID 79665158
(4-ethylmorpholin-2-yl)-isoquinolin-4-ylmethanol
CID 79666005
3-pyrrolidin-1-yl-1-quinolin-6-ylpropan-1-ol
CID 144811689
(4-ethylmorpholin-2-yl)-(1-propylpyrazol-4-yl)methanol
CID 79666511
[(4-ethylmorpholin-2-yl)-quinolin-5-ylmethyl]hydrazine
CID 105247668
(4-ethylmorpholin-2-yl)-(2-ethyl-1,2,4-triazol-3-yl)methanol
CID 112743953
2-propyl-1-quinolin-6-ylpentan-1-ol
CID 115826786
oxan-3-yl(quinolin-6-yl)methanol
CID 81215748

Frequently Asked Questions

What is the IUPAC name of (4-ethylmorpholin-2-yl)-quinolin-6-ylmethanol?
The IUPAC name of (4-ethylmorpholin-2-yl)-quinolin-6-ylmethanol (CID 81220754) is (4-ethylmorpholin-2-yl)-quinolin-6-ylmethanol.
What is the SMILES notation for (4-ethylmorpholin-2-yl)-quinolin-6-ylmethanol?
The canonical SMILES for (4-ethylmorpholin-2-yl)-quinolin-6-ylmethanol is CCN1CCOC(C(O)c2ccc3ncccc3c2)C1.
What is the InChIKey of (4-ethylmorpholin-2-yl)-quinolin-6-ylmethanol?
The InChIKey is DVQOSLQFGSZMJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O2/c1-2-18-8-9-20-15(11-18)16(19)13-5-6-14-12(10-13)4-3-7-17-14/h3-7,10,15-16,19H,2,8-9,11H2,1H3.
What are the key properties of (4-ethylmorpholin-2-yl)-quinolin-6-ylmethanol?
(4-ethylmorpholin-2-yl)-quinolin-6-ylmethanol has a molecular weight of 272.35 g/mol, XLogP of 1.99, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (4-ethylmorpholin-2-yl)-quinolin-6-ylmethanol is sourced from PubChem (CID 81220754), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).