2,13-diazaspiro[6.8]pentadecan-1-one

C13H24N2O — CID 175637955

IUPAC2,13-diazaspiro[6.8]pentadecan-1-one
SMILESO=C1NCCCCC12CCCCCNCC2
InChIInChI=1S/C13H24N2O/c16-12-13(7-3-5-10-15-12)6-2-1-4-9-14-11-8-13/h14H,1-11H2,(H,15,16)
InChIKeyXLTCALKNTYOZGF-UHFFFAOYSA-N
MW224.35 g/mol
LogP1.83
Rot. Bonds

About 2,13-diazaspiro[6.8]pentadecan-1-one

2,13-diazaspiro[6.8]pentadecan-1-one (PubChem CID 175637955) has the molecular formula C13H24N2O and a molecular weight of 224.35 g/mol. Its IUPAC name is 2,13-diazaspiro[6.8]pentadecan-1-one.

Molecular Properties

Compound Name2,13-diazaspiro[6.8]pentadecan-1-one
PubChem CID175637955
Molecular FormulaC13H24N2O
Molecular Weight224.35 g/mol
Exact Mass224.19
IUPAC Name2,13-diazaspiro[6.8]pentadecan-1-one
SMILESO=C1NCCCCC12CCCCCNCC2
InChIInChI=1S/C13H24N2O/c16-12-13(7-3-5-10-15-12)6-2-1-4-9-14-11-8-13/h14H,1-11H2,(H,15,16)
InChIKeyXLTCALKNTYOZGF-UHFFFAOYSA-N
XLogP1.83
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.35
LogP ≤ 51.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2,13-diazaspiro[6.8]pentadecan-1-one?
The IUPAC name of 2,13-diazaspiro[6.8]pentadecan-1-one (CID 175637955) is 2,13-diazaspiro[6.8]pentadecan-1-one.
What is the SMILES notation for 2,13-diazaspiro[6.8]pentadecan-1-one?
The canonical SMILES for 2,13-diazaspiro[6.8]pentadecan-1-one is O=C1NCCCCC12CCCCCNCC2.
What is the InChIKey of 2,13-diazaspiro[6.8]pentadecan-1-one?
The InChIKey is XLTCALKNTYOZGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O/c16-12-13(7-3-5-10-15-12)6-2-1-4-9-14-11-8-13/h14H,1-11H2,(H,15,16).
What are the key properties of 2,13-diazaspiro[6.8]pentadecan-1-one?
2,13-diazaspiro[6.8]pentadecan-1-one has a molecular weight of 224.35 g/mol, XLogP of 1.83, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,13-diazaspiro[6.8]pentadecan-1-one is sourced from PubChem (CID 175637955), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).