2,2-dimethyl-6-propan-2-yl-4,6-diazaspiro[2.4]heptane-5,7-dione

C10H16N2O2 — CID 25198084

IUPAC2,2-dimethyl-6-propan-2-yl-4,6-diazaspiro[2.4]heptane-5,7-dione
SMILESCC(C)N1C(=O)NC2(CC2(C)C)C1=O
InChIInChI=1S/C10H16N2O2/c1-6(2)12-7(13)10(11-8(12)14)5-9(10,3)4/h6H,5H2,1-4H3,(H,11,14)
InChIKeyHFPXGUICVDTKRI-UHFFFAOYSA-N
MW196.25 g/mol
LogP1.12
Rot. Bonds1

About 2,2-dimethyl-6-propan-2-yl-4,6-diazaspiro[2.4]heptane-5,7-dione

2,2-dimethyl-6-propan-2-yl-4,6-diazaspiro[2.4]heptane-5,7-dione (PubChem CID 25198084) has the molecular formula C10H16N2O2 and a molecular weight of 196.25 g/mol. Its IUPAC name is 2,2-dimethyl-6-propan-2-yl-4,6-diazaspiro[2.4]heptane-5,7-dione.

Molecular Properties

Compound Name2,2-dimethyl-6-propan-2-yl-4,6-diazaspiro[2.4]heptane-5,7-dione
PubChem CID25198084
Molecular FormulaC10H16N2O2
Molecular Weight196.25 g/mol
Exact Mass196.12
IUPAC Name2,2-dimethyl-6-propan-2-yl-4,6-diazaspiro[2.4]heptane-5,7-dione
SMILESCC(C)N1C(=O)NC2(CC2(C)C)C1=O
InChIInChI=1S/C10H16N2O2/c1-6(2)12-7(13)10(11-8(12)14)5-9(10,3)4/h6H,5H2,1-4H3,(H,11,14)
InChIKeyHFPXGUICVDTKRI-UHFFFAOYSA-N
XLogP1.12
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.25
LogP ≤ 51.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2,2-dimethyl-6-propan-2-yl-4,6-diazaspiro[2.4]heptane-5,7-dione?
The IUPAC name of 2,2-dimethyl-6-propan-2-yl-4,6-diazaspiro[2.4]heptane-5,7-dione (CID 25198084) is 2,2-dimethyl-6-propan-2-yl-4,6-diazaspiro[2.4]heptane-5,7-dione.
What is the SMILES notation for 2,2-dimethyl-6-propan-2-yl-4,6-diazaspiro[2.4]heptane-5,7-dione?
The canonical SMILES for 2,2-dimethyl-6-propan-2-yl-4,6-diazaspiro[2.4]heptane-5,7-dione is CC(C)N1C(=O)NC2(CC2(C)C)C1=O.
What is the InChIKey of 2,2-dimethyl-6-propan-2-yl-4,6-diazaspiro[2.4]heptane-5,7-dione?
The InChIKey is HFPXGUICVDTKRI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O2/c1-6(2)12-7(13)10(11-8(12)14)5-9(10,3)4/h6H,5H2,1-4H3,(H,11,14).
What are the key properties of 2,2-dimethyl-6-propan-2-yl-4,6-diazaspiro[2.4]heptane-5,7-dione?
2,2-dimethyl-6-propan-2-yl-4,6-diazaspiro[2.4]heptane-5,7-dione has a molecular weight of 196.25 g/mol, XLogP of 1.12, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyl-6-propan-2-yl-4,6-diazaspiro[2.4]heptane-5,7-dione is sourced from PubChem (CID 25198084), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).