6-acetyl-6-azaspiro[4.5]decan-3-one

C11H17NO2 — CID 14396536

IUPAC6-acetyl-6-azaspiro[4.5]decan-3-one
SMILESCC(=O)N1CCCCC12CCC(=O)C2
InChIInChI=1S/C11H17NO2/c1-9(13)12-7-3-2-5-11(12)6-4-10(14)8-11/h2-8H2,1H3
InChIKeyUDZWYAMTTMRLQA-UHFFFAOYSA-N
MW195.26 g/mol
LogP1.51
Rot. Bonds

About 6-acetyl-6-azaspiro[4.5]decan-3-one

6-acetyl-6-azaspiro[4.5]decan-3-one (PubChem CID 14396536) has the molecular formula C11H17NO2 and a molecular weight of 195.26 g/mol. Its IUPAC name is 6-acetyl-6-azaspiro[4.5]decan-3-one.

Molecular Properties

Compound Name6-acetyl-6-azaspiro[4.5]decan-3-one
PubChem CID14396536
Molecular FormulaC11H17NO2
Molecular Weight195.26 g/mol
Exact Mass195.13
IUPAC Name6-acetyl-6-azaspiro[4.5]decan-3-one
SMILESCC(=O)N1CCCCC12CCC(=O)C2
InChIInChI=1S/C11H17NO2/c1-9(13)12-7-3-2-5-11(12)6-4-10(14)8-11/h2-8H2,1H3
InChIKeyUDZWYAMTTMRLQA-UHFFFAOYSA-N
XLogP1.51
TPSA37.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.26
LogP ≤ 51.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

Tert-butyl 9-oxo-6-azaspiro(4.5)decane-6-carboxylate
CID 83679347
3-Cyclopentyl-1-(4-methylpiperidin-1-yl)propan-1-one
CID 896472
1-Acetyl-1-azaspiro[4.5]decan-7-one
CID 14396533
1-Acetyl-1-azaspiro[5.5]undecan-8-one
CID 14396534
1-Acetyl-1-azaspiro[4.4]nonan-7-one
CID 14396535
Tert-butyl 2-methyl-2-(3-oxobutyl)piperidine-1-carboxylate
CID 134975768
1-[1-(3-Oxobutyl)cyclohexyl]pyrrolidin-2-one
CID 176435304
6-Methyl-6-azaspiro[4.5]decan-9-one
CID 10241171
1-Butan-2-yl-1-azaspiro[4.4]nonane-2,8-dione
CID 10910787
1-Butyl-1-azaspiro[4.4]nonane-2,8-dione
CID 11127527
1-Methyl-1-azaspiro[4.5]decane-2,8-dione
CID 15229685
1-(2-Methylcyclopentanecarbonyl)piperidin-4-one
CID 20427796

Frequently Asked Questions

What is the IUPAC name of 6-acetyl-6-azaspiro[4.5]decan-3-one?
The IUPAC name of 6-acetyl-6-azaspiro[4.5]decan-3-one (CID 14396536) is 6-acetyl-6-azaspiro[4.5]decan-3-one.
What is the SMILES notation for 6-acetyl-6-azaspiro[4.5]decan-3-one?
The canonical SMILES for 6-acetyl-6-azaspiro[4.5]decan-3-one is CC(=O)N1CCCCC12CCC(=O)C2.
What is the InChIKey of 6-acetyl-6-azaspiro[4.5]decan-3-one?
The InChIKey is UDZWYAMTTMRLQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17NO2/c1-9(13)12-7-3-2-5-11(12)6-4-10(14)8-11/h2-8H2,1H3.
What are the key properties of 6-acetyl-6-azaspiro[4.5]decan-3-one?
6-acetyl-6-azaspiro[4.5]decan-3-one has a molecular weight of 195.26 g/mol, XLogP of 1.51, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-acetyl-6-azaspiro[4.5]decan-3-one is sourced from PubChem (CID 14396536), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).