(2-ethylmorpholin-4-yl)-(6-methoxyquinolin-2-yl)methanone

C17H20N2O3 — CID 146085525

IUPAC(2-ethylmorpholin-4-yl)-(6-methoxyquinolin-2-yl)methanone
SMILESCCC1CN(C(=O)c2ccc3cc(OC)ccc3n2)CCO1
InChIInChI=1S/C17H20N2O3/c1-3-13-11-19(8-9-22-13)17(20)16-6-4-12-10-14(21-2)5-7-15(12)18-16/h4-7,10,13H,3,8-9,11H2,1-2H3
InChIKeyMRCYNPKFCAGHCJ-UHFFFAOYSA-N
MW300.36 g/mol
LogP2.49
Rot. Bonds3

About (2-ethylmorpholin-4-yl)-(6-methoxyquinolin-2-yl)methanone

(2-ethylmorpholin-4-yl)-(6-methoxyquinolin-2-yl)methanone (PubChem CID 146085525) has the molecular formula C17H20N2O3 and a molecular weight of 300.36 g/mol. Its IUPAC name is (2-ethylmorpholin-4-yl)-(6-methoxyquinolin-2-yl)methanone.

Molecular Properties

Compound Name(2-ethylmorpholin-4-yl)-(6-methoxyquinolin-2-yl)methanone
PubChem CID146085525
Molecular FormulaC17H20N2O3
Molecular Weight300.36 g/mol
Exact Mass300.15
IUPAC Name(2-ethylmorpholin-4-yl)-(6-methoxyquinolin-2-yl)methanone
SMILESCCC1CN(C(=O)c2ccc3cc(OC)ccc3n2)CCO1
InChIInChI=1S/C17H20N2O3/c1-3-13-11-19(8-9-22-13)17(20)16-6-4-12-10-14(21-2)5-7-15(12)18-16/h4-7,10,13H,3,8-9,11H2,1-2H3
InChIKeyMRCYNPKFCAGHCJ-UHFFFAOYSA-N
XLogP2.49
TPSA51.66 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.36
LogP ≤ 52.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

(4-methoxypiperidin-1-yl)-(6-methoxyquinolin-2-yl)methanone
CID 56810636
(4-chloroquinolin-2-yl)-(2-ethylmorpholin-4-yl)methanone
CID 63375773
(5-amino-2-pyridinyl)-(2-ethylmorpholin-4-yl)methanone
CID 81317078
[3-(dimethylamino)-4-methylpyrrolidin-1-yl]-(6-methoxyquinolin-2-yl)methanone
CID 71927992
(6-chloropyridazin-3-yl)-(2-ethylmorpholin-4-yl)methanone
CID 60857887
2-[4-(4-methoxypyridine-2-carbonyl)morpholin-2-yl]acetic acid
CID 136536333
N-butyl-1-(6-methoxyquinoline-2-carbonyl)piperidine-4-carboxamide
CID 86985203
[(2S)-2-(aminomethyl)morpholin-4-yl]-(4-methoxyphenyl)methanone
CID 42252495
N-benzyl-2-[4-(6-methoxyquinoline-2-carbonyl)piperazin-1-yl]acetamide
CID 30458840
[6-(ethylamino)pyridazin-3-yl]-(2-ethylmorpholin-4-yl)methanone
CID 62168371
(2-ethylmorpholin-4-yl)-(6-hydrazinylpyridazin-3-yl)methanone
CID 62243410
6-[(2S)-2-ethylmorpholine-4-carbonyl]-2-(2-methoxyethyl)pyridazin-3-one
CID 94014406

Frequently Asked Questions

What is the IUPAC name of (2-ethylmorpholin-4-yl)-(6-methoxyquinolin-2-yl)methanone?
The IUPAC name of (2-ethylmorpholin-4-yl)-(6-methoxyquinolin-2-yl)methanone (CID 146085525) is (2-ethylmorpholin-4-yl)-(6-methoxyquinolin-2-yl)methanone.
What is the SMILES notation for (2-ethylmorpholin-4-yl)-(6-methoxyquinolin-2-yl)methanone?
The canonical SMILES for (2-ethylmorpholin-4-yl)-(6-methoxyquinolin-2-yl)methanone is CCC1CN(C(=O)c2ccc3cc(OC)ccc3n2)CCO1.
What is the InChIKey of (2-ethylmorpholin-4-yl)-(6-methoxyquinolin-2-yl)methanone?
The InChIKey is MRCYNPKFCAGHCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O3/c1-3-13-11-19(8-9-22-13)17(20)16-6-4-12-10-14(21-2)5-7-15(12)18-16/h4-7,10,13H,3,8-9,11H2,1-2H3.
What are the key properties of (2-ethylmorpholin-4-yl)-(6-methoxyquinolin-2-yl)methanone?
(2-ethylmorpholin-4-yl)-(6-methoxyquinolin-2-yl)methanone has a molecular weight of 300.36 g/mol, XLogP of 2.49, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2-ethylmorpholin-4-yl)-(6-methoxyquinolin-2-yl)methanone is sourced from PubChem (CID 146085525), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).