ethane;6-methyl-4-morpholin-4-yl-1H-quinolin-2-one

C16H22N2O2 — CID 145235325

IUPACethane;6-methyl-4-morpholin-4-yl-1H-quinolin-2-one
SMILESCC.Cc1ccc2[nH]c(=O)cc(N3CCOCC3)c2c1
InChIInChI=1S/C14H16N2O2.C2H6/c1-10-2-3-12-11(8-10)13(9-14(17)15-12)16-4-6-18-7-5-16;1-2/h2-3,8-9H,4-7H2,1H3,(H,15,17);1-2H3
InChIKeyIMMFRIDSTFYGBA-UHFFFAOYSA-N
MW274.36 g/mol
LogP2.70
Rot. Bonds1

About ethane;6-methyl-4-morpholin-4-yl-1H-quinolin-2-one

ethane;6-methyl-4-morpholin-4-yl-1H-quinolin-2-one (PubChem CID 145235325) has the molecular formula C16H22N2O2 and a molecular weight of 274.36 g/mol. Its IUPAC name is ethane;6-methyl-4-morpholin-4-yl-1H-quinolin-2-one.

Molecular Properties

Compound Nameethane;6-methyl-4-morpholin-4-yl-1H-quinolin-2-one
PubChem CID145235325
Molecular FormulaC16H22N2O2
Molecular Weight274.36 g/mol
Exact Mass274.17
IUPAC Nameethane;6-methyl-4-morpholin-4-yl-1H-quinolin-2-one
SMILESCC.Cc1ccc2[nH]c(=O)cc(N3CCOCC3)c2c1
InChIInChI=1S/C14H16N2O2.C2H6/c1-10-2-3-12-11(8-10)13(9-14(17)15-12)16-4-6-18-7-5-16;1-2/h2-3,8-9H,4-7H2,1H3,(H,15,17);1-2H3
InChIKeyIMMFRIDSTFYGBA-UHFFFAOYSA-N
XLogP2.70
TPSA45.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.36
LogP ≤ 52.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-methyl-4-(3-oxa-9-azaspiro[5.5]undecane-9-carbonyl)-1H-quinolin-2-one
CID 121499593
4-iodo-6-methyl-1H-quinolin-2-one
CID 156809530
morpholine;4-morpholin-4-yl-7-nitro-1H-quinolin-2-one
CID 158641955
6-[2-(5-fluoro-2-morpholin-4-ylphenyl)-2-oxoethyl]-4-methyl-1H-quinolin-2-one
CID 159564619
5-methyl-2-morpholin-4-ylaniline
CID 18952141
5-methyl-2-morpholin-4-ylbenzoic acid
CID 62516703
1-(5-methyl-2-morpholin-4-ylphenyl)ethanone
CID 117312505
N-(4-methyl-2-oxo-1H-quinolin-6-yl)-2-morpholin-4-yl-5-sulfamoylbenzamide
CID 118695192
2,7-dimethyl-10H-acridin-9-one
CID 13293445
6-morpholin-4-yl-4-phenoxy-1H-quinolin-2-one
CID 59237493
5,7-dimorpholin-4-yl-1H-1,8-naphthyridin-2-one
CID 5481691
(4-methyl-2-morpholin-4-ylphenyl)methanamine
CID 62308441

Frequently Asked Questions

What is the IUPAC name of ethane;6-methyl-4-morpholin-4-yl-1H-quinolin-2-one?
The IUPAC name of ethane;6-methyl-4-morpholin-4-yl-1H-quinolin-2-one (CID 145235325) is ethane;6-methyl-4-morpholin-4-yl-1H-quinolin-2-one.
What is the SMILES notation for ethane;6-methyl-4-morpholin-4-yl-1H-quinolin-2-one?
The canonical SMILES for ethane;6-methyl-4-morpholin-4-yl-1H-quinolin-2-one is CC.Cc1ccc2[nH]c(=O)cc(N3CCOCC3)c2c1.
What is the InChIKey of ethane;6-methyl-4-morpholin-4-yl-1H-quinolin-2-one?
The InChIKey is IMMFRIDSTFYGBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O2.C2H6/c1-10-2-3-12-11(8-10)13(9-14(17)15-12)16-4-6-18-7-5-16;1-2/h2-3,8-9H,4-7H2,1H3,(H,15,17);1-2H3.
What are the key properties of ethane;6-methyl-4-morpholin-4-yl-1H-quinolin-2-one?
ethane;6-methyl-4-morpholin-4-yl-1H-quinolin-2-one has a molecular weight of 274.36 g/mol, XLogP of 2.70, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;6-methyl-4-morpholin-4-yl-1H-quinolin-2-one is sourced from PubChem (CID 145235325), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).