argon;ethane;1,3,5,6,6-pentamethyl-3-azabicyclo[3.1.0]hexane-2,4-dione

C16H33ArNO2 — CID 160768974

IUPACargon;ethane;1,3,5,6,6-pentamethyl-3-azabicyclo[3.1.0]hexane-2,4-dione
SMILESCC.CC.CC.CN1C(=O)C2(C)C(C)(C)C2(C)C1=O.[Ar]
InChIInChI=1S/C10H15NO2.3C2H6.Ar/c1-8(2)9(3)6(12)11(5)7(13)10(8,9)4;3*1-2;/h1-5H3;3*1-2H3;
InChIKeyRZBCDTYYFOPLQI-UHFFFAOYSA-N
MW311.39 g/mol
LogP4.12
Rot. Bonds

About argon;ethane;1,3,5,6,6-pentamethyl-3-azabicyclo[3.1.0]hexane-2,4-dione

argon;ethane;1,3,5,6,6-pentamethyl-3-azabicyclo[3.1.0]hexane-2,4-dione (PubChem CID 160768974) has the molecular formula C16H33ArNO2 and a molecular weight of 311.39 g/mol. Its IUPAC name is argon;ethane;1,3,5,6,6-pentamethyl-3-azabicyclo[3.1.0]hexane-2,4-dione.

Molecular Properties

Compound Nameargon;ethane;1,3,5,6,6-pentamethyl-3-azabicyclo[3.1.0]hexane-2,4-dione
PubChem CID160768974
Molecular FormulaC16H33ArNO2
Molecular Weight311.39 g/mol
Exact Mass311.21
IUPAC Nameargon;ethane;1,3,5,6,6-pentamethyl-3-azabicyclo[3.1.0]hexane-2,4-dione
SMILESCC.CC.CC.CN1C(=O)C2(C)C(C)(C)C2(C)C1=O.[Ar]
InChIInChI=1S/C10H15NO2.3C2H6.Ar/c1-8(2)9(3)6(12)11(5)7(13)10(8,9)4;3*1-2;/h1-5H3;3*1-2H3;
InChIKeyRZBCDTYYFOPLQI-UHFFFAOYSA-N
XLogP4.12
TPSA37.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.39
LogP ≤ 54.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of argon;ethane;1,3,5,6,6-pentamethyl-3-azabicyclo[3.1.0]hexane-2,4-dione?
The IUPAC name of argon;ethane;1,3,5,6,6-pentamethyl-3-azabicyclo[3.1.0]hexane-2,4-dione (CID 160768974) is argon;ethane;1,3,5,6,6-pentamethyl-3-azabicyclo[3.1.0]hexane-2,4-dione.
What is the SMILES notation for argon;ethane;1,3,5,6,6-pentamethyl-3-azabicyclo[3.1.0]hexane-2,4-dione?
The canonical SMILES for argon;ethane;1,3,5,6,6-pentamethyl-3-azabicyclo[3.1.0]hexane-2,4-dione is CC.CC.CC.CN1C(=O)C2(C)C(C)(C)C2(C)C1=O.[Ar].
What is the InChIKey of argon;ethane;1,3,5,6,6-pentamethyl-3-azabicyclo[3.1.0]hexane-2,4-dione?
The InChIKey is RZBCDTYYFOPLQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NO2.3C2H6.Ar/c1-8(2)9(3)6(12)11(5)7(13)10(8,9)4;3*1-2;/h1-5H3;3*1-2H3;.
What are the key properties of argon;ethane;1,3,5,6,6-pentamethyl-3-azabicyclo[3.1.0]hexane-2,4-dione?
argon;ethane;1,3,5,6,6-pentamethyl-3-azabicyclo[3.1.0]hexane-2,4-dione has a molecular weight of 311.39 g/mol, XLogP of 4.12, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for argon;ethane;1,3,5,6,6-pentamethyl-3-azabicyclo[3.1.0]hexane-2,4-dione is sourced from PubChem (CID 160768974), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).