8-propan-2-ylsulfonyl-1,3,8-triazaspiro[4.5]decane-2,4-dione

C10H17N3O4S — CID 55118517

IUPAC8-propan-2-ylsulfonyl-1,3,8-triazaspiro[4.5]decane-2,4-dione
SMILESCC(C)S(=O)(=O)N1CCC2(CC1)NC(=O)NC2=O
InChIInChI=1S/C10H17N3O4S/c1-7(2)18(16,17)13-5-3-10(4-6-13)8(14)11-9(15)12-10/h7H,3-6H2,1-2H3,(H2,11,12,14,15)
InChIKeyIQDGKRQIWIIFKV-UHFFFAOYSA-N
MW275.33 g/mol
LogP-0.60
Rot. Bonds2

About 8-propan-2-ylsulfonyl-1,3,8-triazaspiro[4.5]decane-2,4-dione

8-propan-2-ylsulfonyl-1,3,8-triazaspiro[4.5]decane-2,4-dione (PubChem CID 55118517) has the molecular formula C10H17N3O4S and a molecular weight of 275.33 g/mol. Its IUPAC name is 8-propan-2-ylsulfonyl-1,3,8-triazaspiro[4.5]decane-2,4-dione.

Molecular Properties

Compound Name8-propan-2-ylsulfonyl-1,3,8-triazaspiro[4.5]decane-2,4-dione
PubChem CID55118517
Molecular FormulaC10H17N3O4S
Molecular Weight275.33 g/mol
Exact Mass275.09
IUPAC Name8-propan-2-ylsulfonyl-1,3,8-triazaspiro[4.5]decane-2,4-dione
SMILESCC(C)S(=O)(=O)N1CCC2(CC1)NC(=O)NC2=O
InChIInChI=1S/C10H17N3O4S/c1-7(2)18(16,17)13-5-3-10(4-6-13)8(14)11-9(15)12-10/h7H,3-6H2,1-2H3,(H2,11,12,14,15)
InChIKeyIQDGKRQIWIIFKV-UHFFFAOYSA-N
XLogP-0.60
TPSA95.58 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.33
LogP ≤ 5-0.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 8-propan-2-ylsulfonyl-1,3,8-triazaspiro[4.5]decane-2,4-dione?
The IUPAC name of 8-propan-2-ylsulfonyl-1,3,8-triazaspiro[4.5]decane-2,4-dione (CID 55118517) is 8-propan-2-ylsulfonyl-1,3,8-triazaspiro[4.5]decane-2,4-dione.
What is the SMILES notation for 8-propan-2-ylsulfonyl-1,3,8-triazaspiro[4.5]decane-2,4-dione?
The canonical SMILES for 8-propan-2-ylsulfonyl-1,3,8-triazaspiro[4.5]decane-2,4-dione is CC(C)S(=O)(=O)N1CCC2(CC1)NC(=O)NC2=O.
What is the InChIKey of 8-propan-2-ylsulfonyl-1,3,8-triazaspiro[4.5]decane-2,4-dione?
The InChIKey is IQDGKRQIWIIFKV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O4S/c1-7(2)18(16,17)13-5-3-10(4-6-13)8(14)11-9(15)12-10/h7H,3-6H2,1-2H3,(H2,11,12,14,15).
What are the key properties of 8-propan-2-ylsulfonyl-1,3,8-triazaspiro[4.5]decane-2,4-dione?
8-propan-2-ylsulfonyl-1,3,8-triazaspiro[4.5]decane-2,4-dione has a molecular weight of 275.33 g/mol, XLogP of -0.60, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-propan-2-ylsulfonyl-1,3,8-triazaspiro[4.5]decane-2,4-dione is sourced from PubChem (CID 55118517), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).