2-azaspiro[5.5]undecan-2-yl(cyclobutyl)methanone

C15H25NO — CID 54582001

IUPAC2-azaspiro[5.5]undecan-2-yl(cyclobutyl)methanone
SMILESO=C(C1CCC1)N1CCCC2(CCCCC2)C1
InChIInChI=1S/C15H25NO/c17-14(13-6-4-7-13)16-11-5-10-15(12-16)8-2-1-3-9-15/h13H,1-12H2
InChIKeyFKNJDTXOOMHZMJ-UHFFFAOYSA-N
MW235.37 g/mol
LogP3.36
Rot. Bonds1

About 2-azaspiro[5.5]undecan-2-yl(cyclobutyl)methanone

2-azaspiro[5.5]undecan-2-yl(cyclobutyl)methanone (PubChem CID 54582001) has the molecular formula C15H25NO and a molecular weight of 235.37 g/mol. Its IUPAC name is 2-azaspiro[5.5]undecan-2-yl(cyclobutyl)methanone.

Molecular Properties

Compound Name2-azaspiro[5.5]undecan-2-yl(cyclobutyl)methanone
PubChem CID54582001
Molecular FormulaC15H25NO
Molecular Weight235.37 g/mol
Exact Mass235.19
IUPAC Name2-azaspiro[5.5]undecan-2-yl(cyclobutyl)methanone
SMILESO=C(C1CCC1)N1CCCC2(CCCCC2)C1
InChIInChI=1S/C15H25NO/c17-14(13-6-4-7-13)16-11-5-10-15(12-16)8-2-1-3-9-15/h13H,1-12H2
InChIKeyFKNJDTXOOMHZMJ-UHFFFAOYSA-N
XLogP3.36
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.37
LogP ≤ 53.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-azaspiro[5.5]undecan-2-yl(cyclobutyl)methanone?
The IUPAC name of 2-azaspiro[5.5]undecan-2-yl(cyclobutyl)methanone (CID 54582001) is 2-azaspiro[5.5]undecan-2-yl(cyclobutyl)methanone.
What is the SMILES notation for 2-azaspiro[5.5]undecan-2-yl(cyclobutyl)methanone?
The canonical SMILES for 2-azaspiro[5.5]undecan-2-yl(cyclobutyl)methanone is O=C(C1CCC1)N1CCCC2(CCCCC2)C1.
What is the InChIKey of 2-azaspiro[5.5]undecan-2-yl(cyclobutyl)methanone?
The InChIKey is FKNJDTXOOMHZMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25NO/c17-14(13-6-4-7-13)16-11-5-10-15(12-16)8-2-1-3-9-15/h13H,1-12H2.
What are the key properties of 2-azaspiro[5.5]undecan-2-yl(cyclobutyl)methanone?
2-azaspiro[5.5]undecan-2-yl(cyclobutyl)methanone has a molecular weight of 235.37 g/mol, XLogP of 3.36, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-azaspiro[5.5]undecan-2-yl(cyclobutyl)methanone is sourced from PubChem (CID 54582001), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).