6-azaspiro[4.5]decan-9-one

C9H15NO — CID 23009350

IUPAC6-azaspiro[4.5]decan-9-one
SMILESO=C1CCNC2(CCCC2)C1
InChIInChI=1S/C9H15NO/c11-8-3-6-10-9(7-8)4-1-2-5-9/h10H,1-7H2
InChIKeySVLAENMLBDXUTP-UHFFFAOYSA-N
MW153.22 g/mol
LogP1.25
Rot. Bonds

About 6-azaspiro[4.5]decan-9-one

6-azaspiro[4.5]decan-9-one (PubChem CID 23009350) has the molecular formula C9H15NO and a molecular weight of 153.22 g/mol. Its IUPAC name is 6-azaspiro[4.5]decan-9-one.

Molecular Properties

Compound Name6-azaspiro[4.5]decan-9-one
PubChem CID23009350
Molecular FormulaC9H15NO
Molecular Weight153.22 g/mol
Exact Mass153.12
IUPAC Name6-azaspiro[4.5]decan-9-one
SMILESO=C1CCNC2(CCCC2)C1
InChIInChI=1S/C9H15NO/c11-8-3-6-10-9(7-8)4-1-2-5-9/h10H,1-7H2
InChIKeySVLAENMLBDXUTP-UHFFFAOYSA-N
XLogP1.25
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.22
LogP ≤ 51.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6-azaspiro[4.5]decan-9-one?
The IUPAC name of 6-azaspiro[4.5]decan-9-one (CID 23009350) is 6-azaspiro[4.5]decan-9-one.
What is the SMILES notation for 6-azaspiro[4.5]decan-9-one?
The canonical SMILES for 6-azaspiro[4.5]decan-9-one is O=C1CCNC2(CCCC2)C1.
What is the InChIKey of 6-azaspiro[4.5]decan-9-one?
The InChIKey is SVLAENMLBDXUTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15NO/c11-8-3-6-10-9(7-8)4-1-2-5-9/h10H,1-7H2.
What are the key properties of 6-azaspiro[4.5]decan-9-one?
6-azaspiro[4.5]decan-9-one has a molecular weight of 153.22 g/mol, XLogP of 1.25, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-azaspiro[4.5]decan-9-one is sourced from PubChem (CID 23009350), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).