cyclobutyl-(2,5-dimethylmorpholin-4-yl)methanone

C11H19NO2 — CID 110727653

IUPACcyclobutyl-(2,5-dimethylmorpholin-4-yl)methanone
SMILESCC1CN(C(=O)C2CCC2)C(C)CO1
InChIInChI=1S/C11H19NO2/c1-8-7-14-9(2)6-12(8)11(13)10-4-3-5-10/h8-10H,3-7H2,1-2H3
InChIKeyXOGLKZGVABEKBJ-UHFFFAOYSA-N
MW197.28 g/mol
LogP1.42
Rot. Bonds1

About cyclobutyl-(2,5-dimethylmorpholin-4-yl)methanone

cyclobutyl-(2,5-dimethylmorpholin-4-yl)methanone (PubChem CID 110727653) has the molecular formula C11H19NO2 and a molecular weight of 197.28 g/mol. Its IUPAC name is cyclobutyl-(2,5-dimethylmorpholin-4-yl)methanone.

Molecular Properties

Compound Namecyclobutyl-(2,5-dimethylmorpholin-4-yl)methanone
PubChem CID110727653
Molecular FormulaC11H19NO2
Molecular Weight197.28 g/mol
Exact Mass197.14
IUPAC Namecyclobutyl-(2,5-dimethylmorpholin-4-yl)methanone
SMILESCC1CN(C(=O)C2CCC2)C(C)CO1
InChIInChI=1S/C11H19NO2/c1-8-7-14-9(2)6-12(8)11(13)10-4-3-5-10/h8-10H,3-7H2,1-2H3
InChIKeyXOGLKZGVABEKBJ-UHFFFAOYSA-N
XLogP1.42
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.28
LogP ≤ 51.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

[(1R,3S)-3-aminocyclohexyl]-[(2R,5R)-2,5-dimethylmorpholin-4-yl]methanone
CID 94594163
(2,5-dimethylmorpholin-4-yl)-piperidin-3-ylmethanone;hydrochloride
CID 119292459
(2,5-dimethylmorpholin-4-yl)-[(2R)-pyrrolidin-2-yl]methanone
CID 103795429
[2-(chloromethyl)-5-methylmorpholin-4-yl]-cyclohexylmethanone
CID 81211556
cyclopropyl-(5-ethyl-2-methylmorpholin-4-yl)methanone
CID 60645279
(2R,5S)-5-(2,5-dimethylmorpholine-4-carbonyl)oxolane-2-carboxylic acid
CID 102944408
1-(2,5-dimethylmorpholin-4-yl)-2-sulfanylpropan-1-one
CID 107022948
1-(2,5-dimethylmorpholin-4-yl)-2,2-difluoroethanone
CID 103515326
[(2R,5S)-2,5-dimethylmorpholin-4-yl]-[(3R)-1-(thiophene-2-carbonyl)piperidin-3-yl]methanone
CID 94051622
2-cyclopentyl-1-[(2S,5S)-2,5-dimethylmorpholin-4-yl]ethanone
CID 95157279
5-(2,5-dimethylmorpholine-4-carbonyl)pyrrolidin-2-one
CID 110744411
(2,5-dimethylmorpholin-4-yl)-[1-[4-(trifluoromethyl)benzoyl]piperidin-4-yl]methanone
CID 55586702

Frequently Asked Questions

What is the IUPAC name of cyclobutyl-(2,5-dimethylmorpholin-4-yl)methanone?
The IUPAC name of cyclobutyl-(2,5-dimethylmorpholin-4-yl)methanone (CID 110727653) is cyclobutyl-(2,5-dimethylmorpholin-4-yl)methanone.
What is the SMILES notation for cyclobutyl-(2,5-dimethylmorpholin-4-yl)methanone?
The canonical SMILES for cyclobutyl-(2,5-dimethylmorpholin-4-yl)methanone is CC1CN(C(=O)C2CCC2)C(C)CO1.
What is the InChIKey of cyclobutyl-(2,5-dimethylmorpholin-4-yl)methanone?
The InChIKey is XOGLKZGVABEKBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19NO2/c1-8-7-14-9(2)6-12(8)11(13)10-4-3-5-10/h8-10H,3-7H2,1-2H3.
What are the key properties of cyclobutyl-(2,5-dimethylmorpholin-4-yl)methanone?
cyclobutyl-(2,5-dimethylmorpholin-4-yl)methanone has a molecular weight of 197.28 g/mol, XLogP of 1.42, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cyclobutyl-(2,5-dimethylmorpholin-4-yl)methanone is sourced from PubChem (CID 110727653), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).