2,8-dimethyl-2,8-diazaspiro[4.5]decane-1,3-dione

C10H16N2O2 — CID 11084779

IUPAC2,8-dimethyl-2,8-diazaspiro[4.5]decane-1,3-dione
SMILESCN1CCC2(CC1)CC(=O)N(C)C2=O
InChIInChI=1S/C10H16N2O2/c1-11-5-3-10(4-6-11)7-8(13)12(2)9(10)14/h3-7H2,1-2H3
InChIKeyGUYAGHBYTMWDLC-UHFFFAOYSA-N
MW196.25 g/mol
LogP0.09
Rot. Bonds

About 2,8-dimethyl-2,8-diazaspiro[4.5]decane-1,3-dione

2,8-dimethyl-2,8-diazaspiro[4.5]decane-1,3-dione (PubChem CID 11084779) has the molecular formula C10H16N2O2 and a molecular weight of 196.25 g/mol. Its IUPAC name is 2,8-dimethyl-2,8-diazaspiro[4.5]decane-1,3-dione.

Molecular Properties

Compound Name2,8-dimethyl-2,8-diazaspiro[4.5]decane-1,3-dione
PubChem CID11084779
Molecular FormulaC10H16N2O2
Molecular Weight196.25 g/mol
Exact Mass196.12
IUPAC Name2,8-dimethyl-2,8-diazaspiro[4.5]decane-1,3-dione
SMILESCN1CCC2(CC1)CC(=O)N(C)C2=O
InChIInChI=1S/C10H16N2O2/c1-11-5-3-10(4-6-11)7-8(13)12(2)9(10)14/h3-7H2,1-2H3
InChIKeyGUYAGHBYTMWDLC-UHFFFAOYSA-N
XLogP0.09
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.25
LogP ≤ 50.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phthalimide', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2,8-dimethyl-2,8-diazaspiro[4.5]decane-1,3-dione?
The IUPAC name of 2,8-dimethyl-2,8-diazaspiro[4.5]decane-1,3-dione (CID 11084779) is 2,8-dimethyl-2,8-diazaspiro[4.5]decane-1,3-dione.
What is the SMILES notation for 2,8-dimethyl-2,8-diazaspiro[4.5]decane-1,3-dione?
The canonical SMILES for 2,8-dimethyl-2,8-diazaspiro[4.5]decane-1,3-dione is CN1CCC2(CC1)CC(=O)N(C)C2=O.
What is the InChIKey of 2,8-dimethyl-2,8-diazaspiro[4.5]decane-1,3-dione?
The InChIKey is GUYAGHBYTMWDLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O2/c1-11-5-3-10(4-6-11)7-8(13)12(2)9(10)14/h3-7H2,1-2H3.
What are the key properties of 2,8-dimethyl-2,8-diazaspiro[4.5]decane-1,3-dione?
2,8-dimethyl-2,8-diazaspiro[4.5]decane-1,3-dione has a molecular weight of 196.25 g/mol, XLogP of 0.09, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,8-dimethyl-2,8-diazaspiro[4.5]decane-1,3-dione is sourced from PubChem (CID 11084779), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).