6-azaspiro[2.5]octan-2-yl-[(2R,6S)-2,6-dimethylmorpholin-4-yl]methanone

C14H24N2O2 — CID 104958673

IUPAC6-azaspiro[2.5]octan-2-yl-[(2R,6S)-2,6-dimethylmorpholin-4-yl]methanone
SMILESC[C@@H]1CN(C(=O)C2CC23CCNCC3)C[C@H](C)O1
InChIInChI=1S/C14H24N2O2/c1-10-8-16(9-11(2)18-10)13(17)12-7-14(12)3-5-15-6-4-14/h10-12,15H,3-9H2,1-2H3/t10-,11+,12?
InChIKeyFZPROQPMNUEKMP-FOSCPWQOSA-N
MW252.36 g/mol
LogP1.01
Rot. Bonds1

About 6-azaspiro[2.5]octan-2-yl-[(2R,6S)-2,6-dimethylmorpholin-4-yl]methanone

6-azaspiro[2.5]octan-2-yl-[(2R,6S)-2,6-dimethylmorpholin-4-yl]methanone (PubChem CID 104958673) has the molecular formula C14H24N2O2 and a molecular weight of 252.36 g/mol. Its IUPAC name is 6-azaspiro[2.5]octan-2-yl-[(2R,6S)-2,6-dimethylmorpholin-4-yl]methanone.

Molecular Properties

Compound Name6-azaspiro[2.5]octan-2-yl-[(2R,6S)-2,6-dimethylmorpholin-4-yl]methanone
PubChem CID104958673
Molecular FormulaC14H24N2O2
Molecular Weight252.36 g/mol
Exact Mass252.18
IUPAC Name6-azaspiro[2.5]octan-2-yl-[(2R,6S)-2,6-dimethylmorpholin-4-yl]methanone
SMILESC[C@@H]1CN(C(=O)C2CC23CCNCC3)C[C@H](C)O1
InChIInChI=1S/C14H24N2O2/c1-10-8-16(9-11(2)18-10)13(17)12-7-14(12)3-5-15-6-4-14/h10-12,15H,3-9H2,1-2H3/t10-,11+,12?
InChIKeyFZPROQPMNUEKMP-FOSCPWQOSA-N
XLogP1.01
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.36
LogP ≤ 51.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 6-azaspiro[2.5]octan-2-yl-[(2R,6S)-2,6-dimethylmorpholin-4-yl]methanone with MolForge

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Related Compounds

6-azaspiro[2.5]octan-2-yl-(3,4-dimethoxypyrrolidin-1-yl)methanone
CID 103533074
6-azaspiro[2.5]octan-2-yl(3,6-dihydro-2H-pyridin-1-yl)methanone
CID 114409039
6-azaspiro[2.5]octan-2-yl-(3-hydroxy-3-methylpyrrolidin-1-yl)methanone
CID 103355935
[(2R,6S)-2,6-dimethylmorpholin-4-yl]-[(2S)-6-(3,5-dimethyl-1H-pyrrole-2-carbonyl)-6-azaspiro[2.5]octan-2-yl]methanone
CID 125162928
[(2S,6R)-2,6-dimethylmorpholin-4-yl]-[6-(3,5-dimethyl-1H-pyrrole-2-carbonyl)-6-azaspiro[2.5]octan-2-yl]methanone
CID 118754009
6-azaspiro[2.5]octane-2-carboxylic acid
CID 51342230
5-azaspiro[2.4]heptan-2-yl(pyrrolidin-1-yl)methanone
CID 131208946
[(2R,3S)-5-azaspiro[2.4]heptan-2-yl]-pyrrolidin-1-ylmethanone
CID 97492765
6-azaspiro[2.5]octan-2-yl-(1,1-dioxo-1,4-thiazepan-4-yl)methanone
CID 103872611
[(2S)-6-(3-chlorothiophene-2-carbonyl)-6-azaspiro[2.5]octan-2-yl]-[(2S,6R)-2,6-dimethylmorpholin-4-yl]methanone
CID 26277604
5-azaspiro[2.4]heptan-2-yl-(4-methylpiperazin-1-yl)methanone;ethane
CID 166116859
(2,6-dimethylmorpholin-4-yl)-pyrrolidin-3-ylmethanone;hydrochloride
CID 119669803

Frequently Asked Questions

What is the IUPAC name of 6-azaspiro[2.5]octan-2-yl-[(2R,6S)-2,6-dimethylmorpholin-4-yl]methanone?
The IUPAC name of 6-azaspiro[2.5]octan-2-yl-[(2R,6S)-2,6-dimethylmorpholin-4-yl]methanone (CID 104958673) is 6-azaspiro[2.5]octan-2-yl-[(2R,6S)-2,6-dimethylmorpholin-4-yl]methanone.
What is the SMILES notation for 6-azaspiro[2.5]octan-2-yl-[(2R,6S)-2,6-dimethylmorpholin-4-yl]methanone?
The canonical SMILES for 6-azaspiro[2.5]octan-2-yl-[(2R,6S)-2,6-dimethylmorpholin-4-yl]methanone is C[C@@H]1CN(C(=O)C2CC23CCNCC3)C[C@H](C)O1.
What is the InChIKey of 6-azaspiro[2.5]octan-2-yl-[(2R,6S)-2,6-dimethylmorpholin-4-yl]methanone?
The InChIKey is FZPROQPMNUEKMP-FOSCPWQOSA-N. The full InChI is InChI=1S/C14H24N2O2/c1-10-8-16(9-11(2)18-10)13(17)12-7-14(12)3-5-15-6-4-14/h10-12,15H,3-9H2,1-2H3/t10-,11+,12?.
What are the key properties of 6-azaspiro[2.5]octan-2-yl-[(2R,6S)-2,6-dimethylmorpholin-4-yl]methanone?
6-azaspiro[2.5]octan-2-yl-[(2R,6S)-2,6-dimethylmorpholin-4-yl]methanone has a molecular weight of 252.36 g/mol, XLogP of 1.01, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-azaspiro[2.5]octan-2-yl-[(2R,6S)-2,6-dimethylmorpholin-4-yl]methanone is sourced from PubChem (CID 104958673), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).