(4-propan-2-ylmorpholin-2-yl)-quinolin-3-ylmethanol

C17H22N2O2 — CID 79665158

IUPAC(4-propan-2-ylmorpholin-2-yl)-quinolin-3-ylmethanol
SMILESCC(C)N1CCOC(C(O)c2cnc3ccccc3c2)C1
InChIInChI=1S/C17H22N2O2/c1-12(2)19-7-8-21-16(11-19)17(20)14-9-13-5-3-4-6-15(13)18-10-14/h3-6,9-10,12,16-17,20H,7-8,11H2,1-2H3
InChIKeyCTQQOWVLTSJYCT-UHFFFAOYSA-N
MW286.37 g/mol
LogP2.38
Rot. Bonds3

About (4-propan-2-ylmorpholin-2-yl)-quinolin-3-ylmethanol

(4-propan-2-ylmorpholin-2-yl)-quinolin-3-ylmethanol (PubChem CID 79665158) has the molecular formula C17H22N2O2 and a molecular weight of 286.37 g/mol. Its IUPAC name is (4-propan-2-ylmorpholin-2-yl)-quinolin-3-ylmethanol.

Molecular Properties

Compound Name(4-propan-2-ylmorpholin-2-yl)-quinolin-3-ylmethanol
PubChem CID79665158
Molecular FormulaC17H22N2O2
Molecular Weight286.37 g/mol
Exact Mass286.17
IUPAC Name(4-propan-2-ylmorpholin-2-yl)-quinolin-3-ylmethanol
SMILESCC(C)N1CCOC(C(O)c2cnc3ccccc3c2)C1
InChIInChI=1S/C17H22N2O2/c1-12(2)19-7-8-21-16(11-19)17(20)14-9-13-5-3-4-6-15(13)18-10-14/h3-6,9-10,12,16-17,20H,7-8,11H2,1-2H3
InChIKeyCTQQOWVLTSJYCT-UHFFFAOYSA-N
XLogP2.38
TPSA45.59 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.37
LogP ≤ 52.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(4-propan-2-ylmorpholin-2-yl)-quinolin-3-ylmethanamine
CID 79665562
3,4,6,7,8,8a-hexahydro-1H-pyrrolo[2,1-c][1,4]oxazin-3-yl(quinolin-3-yl)methanol
CID 79094362
(2,6-difluorophenyl)-(4-propan-2-ylmorpholin-2-yl)methanol
CID 79664477
(4-ethylmorpholin-2-yl)-quinolin-6-ylmethanol
CID 81220754
(1-methylimidazol-4-yl)-(4-propan-2-ylmorpholin-2-yl)methanol
CID 114272649
phenyl-(4-propan-2-ylmorpholin-2-yl)methanamine
CID 79665183
(4-propan-2-ylmorpholin-2-yl)-quinolin-6-ylmethanone
CID 81198472
1-(4-propan-2-ylmorpholin-2-yl)ethanol
CID 79663544
(2-phenylcyclopropyl)-(4-propan-2-ylmorpholin-2-yl)methanamine
CID 116517749
(2,3-difluoro-4-methylphenyl)-(4-propan-2-ylmorpholin-2-yl)methanol
CID 107512959
(4-propan-2-ylmorpholin-2-yl)-(2,3,4-trifluorophenyl)methanol
CID 79663304
1-quinolin-3-ylbutan-1-ol
CID 60924193

Frequently Asked Questions

What is the IUPAC name of (4-propan-2-ylmorpholin-2-yl)-quinolin-3-ylmethanol?
The IUPAC name of (4-propan-2-ylmorpholin-2-yl)-quinolin-3-ylmethanol (CID 79665158) is (4-propan-2-ylmorpholin-2-yl)-quinolin-3-ylmethanol.
What is the SMILES notation for (4-propan-2-ylmorpholin-2-yl)-quinolin-3-ylmethanol?
The canonical SMILES for (4-propan-2-ylmorpholin-2-yl)-quinolin-3-ylmethanol is CC(C)N1CCOC(C(O)c2cnc3ccccc3c2)C1.
What is the InChIKey of (4-propan-2-ylmorpholin-2-yl)-quinolin-3-ylmethanol?
The InChIKey is CTQQOWVLTSJYCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N2O2/c1-12(2)19-7-8-21-16(11-19)17(20)14-9-13-5-3-4-6-15(13)18-10-14/h3-6,9-10,12,16-17,20H,7-8,11H2,1-2H3.
What are the key properties of (4-propan-2-ylmorpholin-2-yl)-quinolin-3-ylmethanol?
(4-propan-2-ylmorpholin-2-yl)-quinolin-3-ylmethanol has a molecular weight of 286.37 g/mol, XLogP of 2.38, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (4-propan-2-ylmorpholin-2-yl)-quinolin-3-ylmethanol is sourced from PubChem (CID 79665158), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).