argon;ethanamine;methane

C3H11ArN — CID 159572652

IUPACargon;ethanamine;methane
SMILESC.CCN.[Ar]
InChIInChI=1S/C2H7N.CH4.Ar/c1-2-3;;/h2-3H2,1H3;1H4;
InChIKeyMIAAKHDMPYEAKG-UHFFFAOYSA-N
MW101.08 g/mol
LogP0.60
Rot. Bonds

About argon;ethanamine;methane

argon;ethanamine;methane (PubChem CID 159572652) has the molecular formula C3H11ArN and a molecular weight of 101.08 g/mol. Its IUPAC name is argon;ethanamine;methane.

Molecular Properties

Compound Nameargon;ethanamine;methane
PubChem CID159572652
Molecular FormulaC3H11ArN
Molecular Weight101.08 g/mol
Exact Mass101.05
IUPAC Nameargon;ethanamine;methane
SMILESC.CCN.[Ar]
InChIInChI=1S/C2H7N.CH4.Ar/c1-2-3;;/h2-3H2,1H3;1H4;
InChIKeyMIAAKHDMPYEAKG-UHFFFAOYSA-N
XLogP0.60
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms5
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500101.08
LogP ≤ 50.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of argon;ethanamine;methane?
The IUPAC name of argon;ethanamine;methane (CID 159572652) is argon;ethanamine;methane.
What is the SMILES notation for argon;ethanamine;methane?
The canonical SMILES for argon;ethanamine;methane is C.CCN.[Ar].
What is the InChIKey of argon;ethanamine;methane?
The InChIKey is MIAAKHDMPYEAKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H7N.CH4.Ar/c1-2-3;;/h2-3H2,1H3;1H4;.
What are the key properties of argon;ethanamine;methane?
argon;ethanamine;methane has a molecular weight of 101.08 g/mol, XLogP of 0.60, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for argon;ethanamine;methane is sourced from PubChem (CID 159572652), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).