2-(1-aminocyclobutyl)-1-[(2S)-2-[(2R)-oxolan-2-yl]morpholin-4-yl]ethanone

C14H24N2O3 — CID 124701295

IUPAC2-(1-aminocyclobutyl)-1-[(2S)-2-[(2R)-oxolan-2-yl]morpholin-4-yl]ethanone
SMILESNC1(CC(=O)N2CCO[C@H]([C@H]3CCCO3)C2)CCC1
InChIInChI=1S/C14H24N2O3/c15-14(4-2-5-14)9-13(17)16-6-8-19-12(10-16)11-3-1-7-18-11/h11-12H,1-10,15H2/t11-,12+/m1/s1
InChIKeySXVPAYMRDUDYBT-NEPJUHHUSA-N
MW268.36 g/mol
LogP0.66
Rot. Bonds3

About 2-(1-aminocyclobutyl)-1-[(2S)-2-[(2R)-oxolan-2-yl]morpholin-4-yl]ethanone

2-(1-aminocyclobutyl)-1-[(2S)-2-[(2R)-oxolan-2-yl]morpholin-4-yl]ethanone (PubChem CID 124701295) has the molecular formula C14H24N2O3 and a molecular weight of 268.36 g/mol. Its IUPAC name is 2-(1-aminocyclobutyl)-1-[(2S)-2-[(2R)-oxolan-2-yl]morpholin-4-yl]ethanone.

Molecular Properties

Compound Name2-(1-aminocyclobutyl)-1-[(2S)-2-[(2R)-oxolan-2-yl]morpholin-4-yl]ethanone
PubChem CID124701295
Molecular FormulaC14H24N2O3
Molecular Weight268.36 g/mol
Exact Mass268.18
IUPAC Name2-(1-aminocyclobutyl)-1-[(2S)-2-[(2R)-oxolan-2-yl]morpholin-4-yl]ethanone
SMILESNC1(CC(=O)N2CCO[C@H]([C@H]3CCCO3)C2)CCC1
InChIInChI=1S/C14H24N2O3/c15-14(4-2-5-14)9-13(17)16-6-8-19-12(10-16)11-3-1-7-18-11/h11-12H,1-10,15H2/t11-,12+/m1/s1
InChIKeySXVPAYMRDUDYBT-NEPJUHHUSA-N
XLogP0.66
TPSA64.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.36
LogP ≤ 50.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-(1-aminocyclobutyl)-1-[(2S)-2-[(2R)-oxolan-2-yl]morpholin-4-yl]ethanone with MolForge

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Related Compounds

2-(1-aminocyclohexyl)-1-(2-methylmorpholin-4-yl)ethanone
CID 64685311
1-(2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]oxazin-4-yl)-2-(1-aminocyclohexyl)ethanone
CID 64677938
2-(1-aminocyclobutyl)-1-morpholin-4-ylethanone
CID 79851869
2-(1-aminocyclopentyl)-1-(2-methyl-1,4-oxazepan-4-yl)ethanone
CID 64679754
2-(1-aminocyclobutyl)-1-[(3S)-3-hydroxypyrrolidin-1-yl]ethanone
CID 107217433
1-[2-(1-aminocyclobutyl)acetyl]piperidine-3,4-dicarboxylic acid
CID 115918559
(2R)-2-[(2S)-oxolan-2-yl]-N-(2,2,2-trifluoroethyl)morpholine-4-carboxamide
CID 124513990
2-(1-aminocyclobutyl)-1-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)ethanone
CID 79854942
2-(1-aminocyclobutyl)-1-[(2S)-2-(2-methylphenyl)morpholin-4-yl]ethanone
CID 124696262
2-(1-aminocyclopentyl)-1-(3-hydroxypiperidin-1-yl)ethanone
CID 64683579
2-(1-aminocyclobutyl)-1-(3-hydroxyazetidin-1-yl)ethanone
CID 107217667
(2S)-2-amino-4-methylsulfanyl-1-[2-(oxolan-2-yl)morpholin-4-yl]butan-1-one
CID 119344999

Frequently Asked Questions

What is the IUPAC name of 2-(1-aminocyclobutyl)-1-[(2S)-2-[(2R)-oxolan-2-yl]morpholin-4-yl]ethanone?
The IUPAC name of 2-(1-aminocyclobutyl)-1-[(2S)-2-[(2R)-oxolan-2-yl]morpholin-4-yl]ethanone (CID 124701295) is 2-(1-aminocyclobutyl)-1-[(2S)-2-[(2R)-oxolan-2-yl]morpholin-4-yl]ethanone.
What is the SMILES notation for 2-(1-aminocyclobutyl)-1-[(2S)-2-[(2R)-oxolan-2-yl]morpholin-4-yl]ethanone?
The canonical SMILES for 2-(1-aminocyclobutyl)-1-[(2S)-2-[(2R)-oxolan-2-yl]morpholin-4-yl]ethanone is NC1(CC(=O)N2CCO[C@H]([C@H]3CCCO3)C2)CCC1.
What is the InChIKey of 2-(1-aminocyclobutyl)-1-[(2S)-2-[(2R)-oxolan-2-yl]morpholin-4-yl]ethanone?
The InChIKey is SXVPAYMRDUDYBT-NEPJUHHUSA-N. The full InChI is InChI=1S/C14H24N2O3/c15-14(4-2-5-14)9-13(17)16-6-8-19-12(10-16)11-3-1-7-18-11/h11-12H,1-10,15H2/t11-,12+/m1/s1.
What are the key properties of 2-(1-aminocyclobutyl)-1-[(2S)-2-[(2R)-oxolan-2-yl]morpholin-4-yl]ethanone?
2-(1-aminocyclobutyl)-1-[(2S)-2-[(2R)-oxolan-2-yl]morpholin-4-yl]ethanone has a molecular weight of 268.36 g/mol, XLogP of 0.66, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-aminocyclobutyl)-1-[(2S)-2-[(2R)-oxolan-2-yl]morpholin-4-yl]ethanone is sourced from PubChem (CID 124701295), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).