5,10-diazadispiro[2.2.26.23]decan-10-yl(pyrrolidin-2-yl)methanone

C13H21N3O — CID 70226486

IUPAC5,10-diazadispiro[2.2.26.23]decan-10-yl(pyrrolidin-2-yl)methanone
SMILESO=C(C1CCCN1)N1CC2(CC2)NCC12CC2
InChIInChI=1S/C13H21N3O/c17-11(10-2-1-7-14-10)16-9-12(3-4-12)15-8-13(16)5-6-13/h10,14-15H,1-9H2
InChIKeyOOEZLENXGGVWCV-UHFFFAOYSA-N
MW235.33 g/mol
LogP0.24
Rot. Bonds1

About 5,10-diazadispiro[2.2.26.23]decan-10-yl(pyrrolidin-2-yl)methanone

5,10-diazadispiro[2.2.26.23]decan-10-yl(pyrrolidin-2-yl)methanone (PubChem CID 70226486) has the molecular formula C13H21N3O and a molecular weight of 235.33 g/mol. Its IUPAC name is 5,10-diazadispiro[2.2.26.23]decan-10-yl(pyrrolidin-2-yl)methanone.

Molecular Properties

Compound Name5,10-diazadispiro[2.2.26.23]decan-10-yl(pyrrolidin-2-yl)methanone
PubChem CID70226486
Molecular FormulaC13H21N3O
Molecular Weight235.33 g/mol
Exact Mass235.17
IUPAC Name5,10-diazadispiro[2.2.26.23]decan-10-yl(pyrrolidin-2-yl)methanone
SMILESO=C(C1CCCN1)N1CC2(CC2)NCC12CC2
InChIInChI=1S/C13H21N3O/c17-11(10-2-1-7-14-10)16-9-12(3-4-12)15-8-13(16)5-6-13/h10,14-15H,1-9H2
InChIKeyOOEZLENXGGVWCV-UHFFFAOYSA-N
XLogP0.24
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.33
LogP ≤ 50.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-azaspiro[3.3]heptan-1-yl(pyrrolidin-2-yl)methanone;hydrochloride
CID 130643737
2-methyl-1-[(2R)-pyrrolidine-2-carbonyl]pyrrolidine-2-carboxylic acid
CID 103871068
pyrrolidin-1-yl(pyrrolidin-2-yl)methanone
CID 550904
(2,5-dimethylpyrrolidin-1-yl)-[(2S)-pyrrolidin-2-yl]methanone;hydrochloride
CID 130747889
(3,3-difluoropyrrolidin-1-yl)-pyrrolidin-2-ylmethanone;hydrochloride
CID 135306349
(2R)-2-nitro-1-[(2S)-pyrrolidine-2-carbonyl]pyrrolidine-2-carboxylic acid
CID 175817868
pyrrolidin-2-yl-[(2R)-pyrrolidin-2-yl]methanone
CID 20598954
(4,4-dimethylazepan-1-yl)-[(2R)-pyrrolidin-2-yl]methanone
CID 103797741
(3-ethyl-3-hydroxyazetidin-1-yl)-[(2R)-pyrrolidin-2-yl]methanone
CID 107219512
[(2R)-azetidin-2-yl]-(2,2-dimethylpyrrolidin-1-yl)methanone
CID 130719344
2-methyl-1-[(2R)-piperidine-2-carbonyl]piperidine-2-carboxylic acid
CID 104914695
[3-hydroxy-3-(trifluoromethyl)pyrrolidin-1-yl]-pyrrolidin-2-ylmethanone
CID 119333374

Frequently Asked Questions

What is the IUPAC name of 5,10-diazadispiro[2.2.26.23]decan-10-yl(pyrrolidin-2-yl)methanone?
The IUPAC name of 5,10-diazadispiro[2.2.26.23]decan-10-yl(pyrrolidin-2-yl)methanone (CID 70226486) is 5,10-diazadispiro[2.2.26.23]decan-10-yl(pyrrolidin-2-yl)methanone.
What is the SMILES notation for 5,10-diazadispiro[2.2.26.23]decan-10-yl(pyrrolidin-2-yl)methanone?
The canonical SMILES for 5,10-diazadispiro[2.2.26.23]decan-10-yl(pyrrolidin-2-yl)methanone is O=C(C1CCCN1)N1CC2(CC2)NCC12CC2.
What is the InChIKey of 5,10-diazadispiro[2.2.26.23]decan-10-yl(pyrrolidin-2-yl)methanone?
The InChIKey is OOEZLENXGGVWCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3O/c17-11(10-2-1-7-14-10)16-9-12(3-4-12)15-8-13(16)5-6-13/h10,14-15H,1-9H2.
What are the key properties of 5,10-diazadispiro[2.2.26.23]decan-10-yl(pyrrolidin-2-yl)methanone?
5,10-diazadispiro[2.2.26.23]decan-10-yl(pyrrolidin-2-yl)methanone has a molecular weight of 235.33 g/mol, XLogP of 0.24, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5,10-diazadispiro[2.2.26.23]decan-10-yl(pyrrolidin-2-yl)methanone is sourced from PubChem (CID 70226486), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).