(4-propan-2-ylmorpholin-2-yl)-quinolin-6-ylmethanone

C17H20N2O2 — CID 81198472

IUPAC(4-propan-2-ylmorpholin-2-yl)-quinolin-6-ylmethanone
SMILESCC(C)N1CCOC(C(=O)c2ccc3ncccc3c2)C1
InChIInChI=1S/C17H20N2O2/c1-12(2)19-8-9-21-16(11-19)17(20)14-5-6-15-13(10-14)4-3-7-18-15/h3-7,10,12,16H,8-9,11H2,1-2H3
InChIKeyWPGMOLXBYFQBRJ-UHFFFAOYSA-N
MW284.36 g/mol
LogP2.53
Rot. Bonds3

About (4-propan-2-ylmorpholin-2-yl)-quinolin-6-ylmethanone

(4-propan-2-ylmorpholin-2-yl)-quinolin-6-ylmethanone (PubChem CID 81198472) has the molecular formula C17H20N2O2 and a molecular weight of 284.36 g/mol. Its IUPAC name is (4-propan-2-ylmorpholin-2-yl)-quinolin-6-ylmethanone.

Molecular Properties

Compound Name(4-propan-2-ylmorpholin-2-yl)-quinolin-6-ylmethanone
PubChem CID81198472
Molecular FormulaC17H20N2O2
Molecular Weight284.36 g/mol
Exact Mass284.15
IUPAC Name(4-propan-2-ylmorpholin-2-yl)-quinolin-6-ylmethanone
SMILESCC(C)N1CCOC(C(=O)c2ccc3ncccc3c2)C1
InChIInChI=1S/C17H20N2O2/c1-12(2)19-8-9-21-16(11-19)17(20)14-5-6-15-13(10-14)4-3-7-18-15/h3-7,10,12,16H,8-9,11H2,1-2H3
InChIKeyWPGMOLXBYFQBRJ-UHFFFAOYSA-N
XLogP2.53
TPSA42.43 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.36
LogP ≤ 52.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

(7-fluoro-1-benzofuran-2-yl)-(4-propan-2-ylmorpholin-2-yl)methanone
CID 114725740
(2-fluorophenyl)-(4-propan-2-ylmorpholin-2-yl)methanone
CID 79658227
ethane;quinoline-6-carboxylic acid
CID 91364452
[2-(4,6-dimethylpyrimidin-2-yl)morpholin-4-yl]-quinolin-6-ylmethanone
CID 110115591
(2,3-difluoro-4-methylphenyl)-(4-propan-2-ylmorpholin-2-yl)methanone
CID 107512705
[(3R)-3-ethyl-4-propan-2-ylpiperazin-1-yl]-quinolin-6-ylmethanone
CID 96574836
(4-propan-2-ylmorpholin-2-yl)-quinolin-3-ylmethanol
CID 79665158
1-[(5aR,9aS)-8-(quinoline-6-carbonyl)-2,3,5,5a,6,7,9,9a-octahydropyrido[4,3-f][1,4]oxazepin-4-yl]ethanone
CID 97403439
(2-pyrazin-2-ylmorpholin-4-yl)-quinolin-6-ylmethanone
CID 110103222
(4-propan-2-ylpiperazin-1-yl)-quinolin-7-ylmethanone
CID 162199187
[4-(1-bromoethyl)piperidin-1-yl]-quinolin-6-ylmethanone
CID 106839347
(1-propylpiperidin-3-yl)-quinolin-6-ylmethanone
CID 121479164

Frequently Asked Questions

What is the IUPAC name of (4-propan-2-ylmorpholin-2-yl)-quinolin-6-ylmethanone?
The IUPAC name of (4-propan-2-ylmorpholin-2-yl)-quinolin-6-ylmethanone (CID 81198472) is (4-propan-2-ylmorpholin-2-yl)-quinolin-6-ylmethanone.
What is the SMILES notation for (4-propan-2-ylmorpholin-2-yl)-quinolin-6-ylmethanone?
The canonical SMILES for (4-propan-2-ylmorpholin-2-yl)-quinolin-6-ylmethanone is CC(C)N1CCOC(C(=O)c2ccc3ncccc3c2)C1.
What is the InChIKey of (4-propan-2-ylmorpholin-2-yl)-quinolin-6-ylmethanone?
The InChIKey is WPGMOLXBYFQBRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O2/c1-12(2)19-8-9-21-16(11-19)17(20)14-5-6-15-13(10-14)4-3-7-18-15/h3-7,10,12,16H,8-9,11H2,1-2H3.
What are the key properties of (4-propan-2-ylmorpholin-2-yl)-quinolin-6-ylmethanone?
(4-propan-2-ylmorpholin-2-yl)-quinolin-6-ylmethanone has a molecular weight of 284.36 g/mol, XLogP of 2.53, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (4-propan-2-ylmorpholin-2-yl)-quinolin-6-ylmethanone is sourced from PubChem (CID 81198472), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).