argon;2-methylpropane

C4H10Ar11 — CID 158681333

IUPACargon;2-methylpropane
SMILESCC(C)C.[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar]
InChIInChI=1S/C4H10.11Ar/c1-4(2)3;;;;;;;;;;;/h4H,1-3H3;;;;;;;;;;;
InChIKeyIFDYWDYBGLEZNI-UHFFFAOYSA-N
MW497.55 g/mol
LogP1.66
Rot. Bonds

About argon;2-methylpropane

argon;2-methylpropane (PubChem CID 158681333) has the molecular formula C4H10Ar11 and a molecular weight of 497.55 g/mol. Its IUPAC name is argon;2-methylpropane.

Molecular Properties

Compound Nameargon;2-methylpropane
PubChem CID158681333
Molecular FormulaC4H10Ar11
Molecular Weight497.55 g/mol
Exact Mass497.66
IUPAC Nameargon;2-methylpropane
SMILESCC(C)C.[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar]
InChIInChI=1S/C4H10.11Ar/c1-4(2)3;;;;;;;;;;;/h4H,1-3H3;;;;;;;;;;;
InChIKeyIFDYWDYBGLEZNI-UHFFFAOYSA-N
XLogP1.66
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500497.55
LogP ≤ 51.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of argon;2-methylpropane?
The IUPAC name of argon;2-methylpropane (CID 158681333) is argon;2-methylpropane.
What is the SMILES notation for argon;2-methylpropane?
The canonical SMILES for argon;2-methylpropane is CC(C)C.[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].
What is the InChIKey of argon;2-methylpropane?
The InChIKey is IFDYWDYBGLEZNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10.11Ar/c1-4(2)3;;;;;;;;;;;/h4H,1-3H3;;;;;;;;;;;.
What are the key properties of argon;2-methylpropane?
argon;2-methylpropane has a molecular weight of 497.55 g/mol, XLogP of 1.66, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for argon;2-methylpropane is sourced from PubChem (CID 158681333), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).