7-azaspiro[4.5]decan-6-one

C9H15NO — CID 46210352

IUPAC7-azaspiro[4.5]decan-6-one
SMILESO=C1NCCCC12CCCC2
InChIInChI=1S/C9H15NO/c11-8-9(4-1-2-5-9)6-3-7-10-8/h1-7H2,(H,10,11)
InChIKeyZZNUDFDVFCFNPA-UHFFFAOYSA-N
MW153.22 g/mol
LogP1.46
Rot. Bonds

About 7-azaspiro[4.5]decan-6-one

7-azaspiro[4.5]decan-6-one (PubChem CID 46210352) has the molecular formula C9H15NO and a molecular weight of 153.22 g/mol. Its IUPAC name is 7-azaspiro[4.5]decan-6-one.

Molecular Properties

Compound Name7-azaspiro[4.5]decan-6-one
PubChem CID46210352
Molecular FormulaC9H15NO
Molecular Weight153.22 g/mol
Exact Mass153.12
IUPAC Name7-azaspiro[4.5]decan-6-one
SMILESO=C1NCCCC12CCCC2
InChIInChI=1S/C9H15NO/c11-8-9(4-1-2-5-9)6-3-7-10-8/h1-7H2,(H,10,11)
InChIKeyZZNUDFDVFCFNPA-UHFFFAOYSA-N
XLogP1.46
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.22
LogP ≤ 51.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 7-azaspiro[4.5]decan-6-one?
The IUPAC name of 7-azaspiro[4.5]decan-6-one (CID 46210352) is 7-azaspiro[4.5]decan-6-one.
What is the SMILES notation for 7-azaspiro[4.5]decan-6-one?
The canonical SMILES for 7-azaspiro[4.5]decan-6-one is O=C1NCCCC12CCCC2.
What is the InChIKey of 7-azaspiro[4.5]decan-6-one?
The InChIKey is ZZNUDFDVFCFNPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15NO/c11-8-9(4-1-2-5-9)6-3-7-10-8/h1-7H2,(H,10,11).
What are the key properties of 7-azaspiro[4.5]decan-6-one?
7-azaspiro[4.5]decan-6-one has a molecular weight of 153.22 g/mol, XLogP of 1.46, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 7-azaspiro[4.5]decan-6-one is sourced from PubChem (CID 46210352), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).