5-methyl-4-phenyl-5-azaspiro[2.5]octan-8-one

C14H17NO — CID 11401645

IUPAC5-methyl-4-phenyl-5-azaspiro[2.5]octan-8-one
SMILESCN1CCC(=O)C2(CC2)C1c1ccccc1
InChIInChI=1S/C14H17NO/c1-15-10-7-12(16)14(8-9-14)13(15)11-5-3-2-4-6-11/h2-6,13H,7-10H2,1H3
InChIKeyUAEUGSZBAJENBX-UHFFFAOYSA-N
MW215.30 g/mol
LogP2.41
Rot. Bonds1

About 5-methyl-4-phenyl-5-azaspiro[2.5]octan-8-one

5-methyl-4-phenyl-5-azaspiro[2.5]octan-8-one (PubChem CID 11401645) has the molecular formula C14H17NO and a molecular weight of 215.30 g/mol. Its IUPAC name is 5-methyl-4-phenyl-5-azaspiro[2.5]octan-8-one.

Molecular Properties

Compound Name5-methyl-4-phenyl-5-azaspiro[2.5]octan-8-one
PubChem CID11401645
Molecular FormulaC14H17NO
Molecular Weight215.30 g/mol
Exact Mass215.13
IUPAC Name5-methyl-4-phenyl-5-azaspiro[2.5]octan-8-one
SMILESCN1CCC(=O)C2(CC2)C1c1ccccc1
InChIInChI=1S/C14H17NO/c1-15-10-7-12(16)14(8-9-14)13(15)11-5-3-2-4-6-11/h2-6,13H,7-10H2,1H3
InChIKeyUAEUGSZBAJENBX-UHFFFAOYSA-N
XLogP2.41
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.30
LogP ≤ 52.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-Benzyl-4-piperidone
CID 19220
Dipipanone
CID 13331
1-Benzyl-3-methyl-4-piperidone
CID 560965
3-Methyl-2,6-diphenylpiperidin-4-one
CID 568924
1-Benzyl-3,5-dimethylpiperidin-4-one
CID 22278920
2,6-Di(phenyl)-4-piperidone
CID 2828708
3,5-Diethyl-2,6-diphenylpiperidin-4-one
CID 2729797
9-Benzyl-9-azabicyclo[3.3.1]nonan-3-one
CID 419531
1-(1-Phenylethyl)piperidin-4-one
CID 11959627
1-Benzyl-2,3-dimethylpiperidin-4-one
CID 4431382
1,3-Dimethyl-2,6-diphenylpiperidin-4-one
CID 284052
3-Ethyl-2,6-diphenylpiperidin-4-one
CID 2841186

Frequently Asked Questions

What is the IUPAC name of 5-methyl-4-phenyl-5-azaspiro[2.5]octan-8-one?
The IUPAC name of 5-methyl-4-phenyl-5-azaspiro[2.5]octan-8-one (CID 11401645) is 5-methyl-4-phenyl-5-azaspiro[2.5]octan-8-one.
What is the SMILES notation for 5-methyl-4-phenyl-5-azaspiro[2.5]octan-8-one?
The canonical SMILES for 5-methyl-4-phenyl-5-azaspiro[2.5]octan-8-one is CN1CCC(=O)C2(CC2)C1c1ccccc1.
What is the InChIKey of 5-methyl-4-phenyl-5-azaspiro[2.5]octan-8-one?
The InChIKey is UAEUGSZBAJENBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17NO/c1-15-10-7-12(16)14(8-9-14)13(15)11-5-3-2-4-6-11/h2-6,13H,7-10H2,1H3.
What are the key properties of 5-methyl-4-phenyl-5-azaspiro[2.5]octan-8-one?
5-methyl-4-phenyl-5-azaspiro[2.5]octan-8-one has a molecular weight of 215.30 g/mol, XLogP of 2.41, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-4-phenyl-5-azaspiro[2.5]octan-8-one is sourced from PubChem (CID 11401645), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).