13-propan-2-yl-13-azadispiro[5.0.57.26]tetradecane-8,14-dione

C16H25NO2 — CID 11277052

IUPAC13-propan-2-yl-13-azadispiro[5.0.57.26]tetradecane-8,14-dione
SMILESCC(C)N1C(=O)C2(CCCCC2)C12CCCCC2=O
InChIInChI=1S/C16H25NO2/c1-12(2)17-14(19)15(9-5-3-6-10-15)16(17)11-7-4-8-13(16)18/h12H,3-11H2,1-2H3
InChIKeySQWPNXZURXWJLT-UHFFFAOYSA-N
MW263.38 g/mol
LogP3.07
Rot. Bonds1

About 13-propan-2-yl-13-azadispiro[5.0.57.26]tetradecane-8,14-dione

13-propan-2-yl-13-azadispiro[5.0.57.26]tetradecane-8,14-dione (PubChem CID 11277052) has the molecular formula C16H25NO2 and a molecular weight of 263.38 g/mol. Its IUPAC name is 13-propan-2-yl-13-azadispiro[5.0.57.26]tetradecane-8,14-dione.

Molecular Properties

Compound Name13-propan-2-yl-13-azadispiro[5.0.57.26]tetradecane-8,14-dione
PubChem CID11277052
Molecular FormulaC16H25NO2
Molecular Weight263.38 g/mol
Exact Mass263.19
IUPAC Name13-propan-2-yl-13-azadispiro[5.0.57.26]tetradecane-8,14-dione
SMILESCC(C)N1C(=O)C2(CCCCC2)C12CCCCC2=O
InChIInChI=1S/C16H25NO2/c1-12(2)17-14(19)15(9-5-3-6-10-15)16(17)11-7-4-8-13(16)18/h12H,3-11H2,1-2H3
InChIKeySQWPNXZURXWJLT-UHFFFAOYSA-N
XLogP3.07
TPSA37.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.38
LogP ≤ 53.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-(Piperidine-1-carbonyl)-2-propan-2-yl-2-azaspiro[3.5]nonan-3-one
CID 110204021
3-(4-Methylpiperazine-1-carbonyl)-2-(propan-2-YL)-2-azaspiro[3.5]nonan-1-one
CID 124053902
1,4-Dicyclohexylazetidine-2,3-dione
CID 166437423
1-Tert-butyl-4-cyclohexylazetidine-2,3-dione
CID 166438371
3,3-Dimethyl-2-propan-2-yl-2-azaspiro[3.5]nonane-1,5-dione
CID 15548461
4-[1-(1-Adamantyl)-2,2-dimethylpropyl]-1-methylazetidine-2,3-dione
CID 10804413
(4R)-3,3-dimethyl-1-propan-2-yl-1-azaspiro[3.5]nonane-2,5-dione
CID 21636188
1-Isopropyl-3,3-dimethyl-1-azaspiro[3.5]nonane-2,5-dione
CID 24971766
4-tert-butyl-N-methyl-N-(4-oxocyclohexyl)cyclohexane-1-carboxamide
CID 79118431
3-Acetyl-1-cyclohexyl-1-azaspiro[3.5]nonan-2-one
CID 85554846
N,2,2-trimethyl-N-(4-oxocyclohexyl)cyclohexane-1-carboxamide
CID 107178843
N,N-dimethyl-3-oxo-2-propan-2-yl-2-azaspiro[3.5]nonane-1-carboxamide
CID 110204013

Frequently Asked Questions

What is the IUPAC name of 13-propan-2-yl-13-azadispiro[5.0.57.26]tetradecane-8,14-dione?
The IUPAC name of 13-propan-2-yl-13-azadispiro[5.0.57.26]tetradecane-8,14-dione (CID 11277052) is 13-propan-2-yl-13-azadispiro[5.0.57.26]tetradecane-8,14-dione.
What is the SMILES notation for 13-propan-2-yl-13-azadispiro[5.0.57.26]tetradecane-8,14-dione?
The canonical SMILES for 13-propan-2-yl-13-azadispiro[5.0.57.26]tetradecane-8,14-dione is CC(C)N1C(=O)C2(CCCCC2)C12CCCCC2=O.
What is the InChIKey of 13-propan-2-yl-13-azadispiro[5.0.57.26]tetradecane-8,14-dione?
The InChIKey is SQWPNXZURXWJLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25NO2/c1-12(2)17-14(19)15(9-5-3-6-10-15)16(17)11-7-4-8-13(16)18/h12H,3-11H2,1-2H3.
What are the key properties of 13-propan-2-yl-13-azadispiro[5.0.57.26]tetradecane-8,14-dione?
13-propan-2-yl-13-azadispiro[5.0.57.26]tetradecane-8,14-dione has a molecular weight of 263.38 g/mol, XLogP of 3.07, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 13-propan-2-yl-13-azadispiro[5.0.57.26]tetradecane-8,14-dione is sourced from PubChem (CID 11277052), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).