2-benzyl-2,6-diazaspiro[4.5]decan-9-one

C15H20N2O — CID 22291215

IUPAC2-benzyl-2,6-diazaspiro[4.5]decan-9-one
SMILESO=C1CCNC2(CCN(Cc3ccccc3)C2)C1
InChIInChI=1S/C15H20N2O/c18-14-6-8-16-15(10-14)7-9-17(12-15)11-13-4-2-1-3-5-13/h1-5,16H,6-12H2
InChIKeyOKAKRTIBGKXYPK-UHFFFAOYSA-N
MW244.34 g/mol
LogP1.58
Rot. Bonds2

About 2-benzyl-2,6-diazaspiro[4.5]decan-9-one

2-benzyl-2,6-diazaspiro[4.5]decan-9-one (PubChem CID 22291215) has the molecular formula C15H20N2O and a molecular weight of 244.34 g/mol. Its IUPAC name is 2-benzyl-2,6-diazaspiro[4.5]decan-9-one.

Molecular Properties

Compound Name2-benzyl-2,6-diazaspiro[4.5]decan-9-one
PubChem CID22291215
Molecular FormulaC15H20N2O
Molecular Weight244.34 g/mol
Exact Mass244.16
IUPAC Name2-benzyl-2,6-diazaspiro[4.5]decan-9-one
SMILESO=C1CCNC2(CCN(Cc3ccccc3)C2)C1
InChIInChI=1S/C15H20N2O/c18-14-6-8-16-15(10-14)7-9-17(12-15)11-13-4-2-1-3-5-13/h1-5,16H,6-12H2
InChIKeyOKAKRTIBGKXYPK-UHFFFAOYSA-N
XLogP1.58
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.34
LogP ≤ 51.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-benzyl-2,6-diazaspiro[4.5]decan-9-one?
The IUPAC name of 2-benzyl-2,6-diazaspiro[4.5]decan-9-one (CID 22291215) is 2-benzyl-2,6-diazaspiro[4.5]decan-9-one.
What is the SMILES notation for 2-benzyl-2,6-diazaspiro[4.5]decan-9-one?
The canonical SMILES for 2-benzyl-2,6-diazaspiro[4.5]decan-9-one is O=C1CCNC2(CCN(Cc3ccccc3)C2)C1.
What is the InChIKey of 2-benzyl-2,6-diazaspiro[4.5]decan-9-one?
The InChIKey is OKAKRTIBGKXYPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O/c18-14-6-8-16-15(10-14)7-9-17(12-15)11-13-4-2-1-3-5-13/h1-5,16H,6-12H2.
What are the key properties of 2-benzyl-2,6-diazaspiro[4.5]decan-9-one?
2-benzyl-2,6-diazaspiro[4.5]decan-9-one has a molecular weight of 244.34 g/mol, XLogP of 1.58, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-benzyl-2,6-diazaspiro[4.5]decan-9-one is sourced from PubChem (CID 22291215), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).