2-(1-aminocyclobutyl)-1-morpholin-4-ylethanone

C10H18N2O2 — CID 79851869

IUPAC2-(1-aminocyclobutyl)-1-morpholin-4-ylethanone
SMILESNC1(CC(=O)N2CCOCC2)CCC1
InChIInChI=1S/C10H18N2O2/c11-10(2-1-3-10)8-9(13)12-4-6-14-7-5-12/h1-8,11H2
InChIKeyOSIYKKKUWDREQG-UHFFFAOYSA-N
MW198.27 g/mol
LogP0.12
Rot. Bonds2

About 2-(1-aminocyclobutyl)-1-morpholin-4-ylethanone

2-(1-aminocyclobutyl)-1-morpholin-4-ylethanone (PubChem CID 79851869) has the molecular formula C10H18N2O2 and a molecular weight of 198.27 g/mol. Its IUPAC name is 2-(1-aminocyclobutyl)-1-morpholin-4-ylethanone.

Molecular Properties

Compound Name2-(1-aminocyclobutyl)-1-morpholin-4-ylethanone
PubChem CID79851869
Molecular FormulaC10H18N2O2
Molecular Weight198.27 g/mol
Exact Mass198.14
IUPAC Name2-(1-aminocyclobutyl)-1-morpholin-4-ylethanone
SMILESNC1(CC(=O)N2CCOCC2)CCC1
InChIInChI=1S/C10H18N2O2/c11-10(2-1-3-10)8-9(13)12-4-6-14-7-5-12/h1-8,11H2
InChIKeyOSIYKKKUWDREQG-UHFFFAOYSA-N
XLogP0.12
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.27
LogP ≤ 50.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(1-aminocyclobutyl)-1-(azepan-1-yl)ethanone
CID 79851408
2-(1-aminocyclobutyl)-1-(azocan-1-yl)ethanone;hydrochloride
CID 91659456
1-(4-acetylpiperazin-1-yl)-2-(1-aminocyclohexyl)ethanone
CID 64683862
(1-aminocyclohexyl)methyl morpholine-4-carboxylate
CID 79338373
2-(1-aminocyclobutyl)-1-[(2S)-2-[(2R)-oxolan-2-yl]morpholin-4-yl]ethanone
CID 124701295
2-(1-aminocyclopentyl)-1-(1-oxo-1,4-thiazinan-4-yl)ethanone
CID 64677411
1-(4-acetyl-1,4-diazepan-1-yl)-2-(1-aminocyclopentyl)ethanone
CID 64679240
2-(1-aminocyclobutyl)-1-(4-cyclopropylpiperazin-1-yl)ethanone;dihydrochloride
CID 75494695
1-morpholin-4-yl-2-[1-(pyrrolidine-1-carbonyl)cyclopentyl]ethanone
CID 39964571
2-(1-aminocyclobutyl)-1-(3-hydroxyazetidin-1-yl)ethanone
CID 107217667
2-(1-aminocyclohexyl)-1-(2-methylmorpholin-4-yl)ethanone
CID 64685311
2-(1-aminocyclobutyl)-1-(2,6-dimethylmorpholin-4-yl)ethanone
CID 79851326

Frequently Asked Questions

What is the IUPAC name of 2-(1-aminocyclobutyl)-1-morpholin-4-ylethanone?
The IUPAC name of 2-(1-aminocyclobutyl)-1-morpholin-4-ylethanone (CID 79851869) is 2-(1-aminocyclobutyl)-1-morpholin-4-ylethanone.
What is the SMILES notation for 2-(1-aminocyclobutyl)-1-morpholin-4-ylethanone?
The canonical SMILES for 2-(1-aminocyclobutyl)-1-morpholin-4-ylethanone is NC1(CC(=O)N2CCOCC2)CCC1.
What is the InChIKey of 2-(1-aminocyclobutyl)-1-morpholin-4-ylethanone?
The InChIKey is OSIYKKKUWDREQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O2/c11-10(2-1-3-10)8-9(13)12-4-6-14-7-5-12/h1-8,11H2.
What are the key properties of 2-(1-aminocyclobutyl)-1-morpholin-4-ylethanone?
2-(1-aminocyclobutyl)-1-morpholin-4-ylethanone has a molecular weight of 198.27 g/mol, XLogP of 0.12, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-aminocyclobutyl)-1-morpholin-4-ylethanone is sourced from PubChem (CID 79851869), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).