8-tert-butyl-6,8-diazaspiro[3.6]decane-7,9-dione

C12H20N2O2 — CID 81166801

IUPAC8-tert-butyl-6,8-diazaspiro[3.6]decane-7,9-dione
SMILESCC(C)(C)N1C(=O)CC2(CCC2)CNC1=O
InChIInChI=1S/C12H20N2O2/c1-11(2,3)14-9(15)7-12(5-4-6-12)8-13-10(14)16/h4-8H2,1-3H3,(H,13,16)
InChIKeyRUSDENXAWMOHJX-UHFFFAOYSA-N
MW224.30 g/mol
LogP1.90
Rot. Bonds

About 8-tert-butyl-6,8-diazaspiro[3.6]decane-7,9-dione

8-tert-butyl-6,8-diazaspiro[3.6]decane-7,9-dione (PubChem CID 81166801) has the molecular formula C12H20N2O2 and a molecular weight of 224.30 g/mol. Its IUPAC name is 8-tert-butyl-6,8-diazaspiro[3.6]decane-7,9-dione.

Molecular Properties

Compound Name8-tert-butyl-6,8-diazaspiro[3.6]decane-7,9-dione
PubChem CID81166801
Molecular FormulaC12H20N2O2
Molecular Weight224.30 g/mol
Exact Mass224.15
IUPAC Name8-tert-butyl-6,8-diazaspiro[3.6]decane-7,9-dione
SMILESCC(C)(C)N1C(=O)CC2(CCC2)CNC1=O
InChIInChI=1S/C12H20N2O2/c1-11(2,3)14-9(15)7-12(5-4-6-12)8-13-10(14)16/h4-8H2,1-3H3,(H,13,16)
InChIKeyRUSDENXAWMOHJX-UHFFFAOYSA-N
XLogP1.90
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.30
LogP ≤ 51.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 8-tert-butyl-6,8-diazaspiro[3.6]decane-7,9-dione?
The IUPAC name of 8-tert-butyl-6,8-diazaspiro[3.6]decane-7,9-dione (CID 81166801) is 8-tert-butyl-6,8-diazaspiro[3.6]decane-7,9-dione.
What is the SMILES notation for 8-tert-butyl-6,8-diazaspiro[3.6]decane-7,9-dione?
The canonical SMILES for 8-tert-butyl-6,8-diazaspiro[3.6]decane-7,9-dione is CC(C)(C)N1C(=O)CC2(CCC2)CNC1=O.
What is the InChIKey of 8-tert-butyl-6,8-diazaspiro[3.6]decane-7,9-dione?
The InChIKey is RUSDENXAWMOHJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2O2/c1-11(2,3)14-9(15)7-12(5-4-6-12)8-13-10(14)16/h4-8H2,1-3H3,(H,13,16).
What are the key properties of 8-tert-butyl-6,8-diazaspiro[3.6]decane-7,9-dione?
8-tert-butyl-6,8-diazaspiro[3.6]decane-7,9-dione has a molecular weight of 224.30 g/mol, XLogP of 1.90, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-tert-butyl-6,8-diazaspiro[3.6]decane-7,9-dione is sourced from PubChem (CID 81166801), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).