9-tert-butyl-6,9-diazaspiro[4.5]decane-7,10-dione

C12H20N2O2 — CID 64956090

IUPAC9-tert-butyl-6,9-diazaspiro[4.5]decane-7,10-dione
SMILESCC(C)(C)N1CC(=O)NC2(CCCC2)C1=O
InChIInChI=1S/C12H20N2O2/c1-11(2,3)14-8-9(15)13-12(10(14)16)6-4-5-7-12/h4-8H2,1-3H3,(H,13,15)
InChIKeyKMYAGHQUMFKEAD-UHFFFAOYSA-N
MW224.30 g/mol
LogP1.06
Rot. Bonds

About 9-tert-butyl-6,9-diazaspiro[4.5]decane-7,10-dione

9-tert-butyl-6,9-diazaspiro[4.5]decane-7,10-dione (PubChem CID 64956090) has the molecular formula C12H20N2O2 and a molecular weight of 224.30 g/mol. Its IUPAC name is 9-tert-butyl-6,9-diazaspiro[4.5]decane-7,10-dione.

Molecular Properties

Compound Name9-tert-butyl-6,9-diazaspiro[4.5]decane-7,10-dione
PubChem CID64956090
Molecular FormulaC12H20N2O2
Molecular Weight224.30 g/mol
Exact Mass224.15
IUPAC Name9-tert-butyl-6,9-diazaspiro[4.5]decane-7,10-dione
SMILESCC(C)(C)N1CC(=O)NC2(CCCC2)C1=O
InChIInChI=1S/C12H20N2O2/c1-11(2,3)14-8-9(15)13-12(10(14)16)6-4-5-7-12/h4-8H2,1-3H3,(H,13,15)
InChIKeyKMYAGHQUMFKEAD-UHFFFAOYSA-N
XLogP1.06
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 ≤ 51.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-ethyl-1,4-diazaspiro[5.5]undecane-2,5-dione
CID 64879190
9-(2-methylcyclopropyl)-6,9-diazaspiro[4.5]decane-7,10-dione
CID 64969355
9-(4-chlorophenyl)-6,9-diazaspiro[4.5]decane-7,10-dione
CID 64961297
9-(3,3,3-trifluoropropyl)-6,9-diazaspiro[4.5]decane-7,10-dione
CID 64880199
4-cyclopentyl-1,4-diazaspiro[5.5]undecane-2,5-dione
CID 64958417
9-prop-2-ynyl-6,9-diazaspiro[4.5]decane-7,10-dione
CID 64963783
4-(4-methoxybutyl)-1,4-diazaspiro[5.5]undecane-2,5-dione
CID 64967479
9-(2-chloro-5-methylphenyl)-6,9-diazaspiro[4.5]decane-7,10-dione
CID 107640189
9-(2-methyl-2-thiophen-2-ylpropyl)-6,9-diazaspiro[4.5]decane-7,10-dione
CID 80523971
9-[(4-methylphenyl)methyl]-6,9-diazaspiro[4.5]decane-7,10-dione
CID 64880018
9-(3-chloro-4-methylphenyl)-6,9-diazaspiro[4.5]decane-7,10-dione
CID 64961639
9-(cyclobutylmethyl)-6,9-diazaspiro[4.5]decane-7,10-dione
CID 64960256

Frequently Asked Questions

What is the IUPAC name of 9-tert-butyl-6,9-diazaspiro[4.5]decane-7,10-dione?
The IUPAC name of 9-tert-butyl-6,9-diazaspiro[4.5]decane-7,10-dione (CID 64956090) is 9-tert-butyl-6,9-diazaspiro[4.5]decane-7,10-dione.
What is the SMILES notation for 9-tert-butyl-6,9-diazaspiro[4.5]decane-7,10-dione?
The canonical SMILES for 9-tert-butyl-6,9-diazaspiro[4.5]decane-7,10-dione is CC(C)(C)N1CC(=O)NC2(CCCC2)C1=O.
What is the InChIKey of 9-tert-butyl-6,9-diazaspiro[4.5]decane-7,10-dione?
The InChIKey is KMYAGHQUMFKEAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2O2/c1-11(2,3)14-8-9(15)13-12(10(14)16)6-4-5-7-12/h4-8H2,1-3H3,(H,13,15).
What are the key properties of 9-tert-butyl-6,9-diazaspiro[4.5]decane-7,10-dione?
9-tert-butyl-6,9-diazaspiro[4.5]decane-7,10-dione has a molecular weight of 224.30 g/mol, XLogP of 1.06, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9-tert-butyl-6,9-diazaspiro[4.5]decane-7,10-dione is sourced from PubChem (CID 64956090), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).