ethane;methane;terbium

C3H10Tb — CID 159221963

IUPACethane;methane;terbium
SMILESC.CC.[Tb]
InChIInChI=1S/C2H6.CH4.Tb/c1-2;;/h1-2H3;1H4;
InChIKeyKRUPIJWWVYAZHX-UHFFFAOYSA-N
MW205.04 g/mol
LogP1.66
Rot. Bonds

About ethane;methane;terbium

ethane;methane;terbium (PubChem CID 159221963) has the molecular formula C3H10Tb and a molecular weight of 205.04 g/mol. Its IUPAC name is ethane;methane;terbium.

Molecular Properties

Compound Nameethane;methane;terbium
PubChem CID159221963
Molecular FormulaC3H10Tb
Molecular Weight205.04 g/mol
Exact Mass205.00
IUPAC Nameethane;methane;terbium
SMILESC.CC.[Tb]
InChIInChI=1S/C2H6.CH4.Tb/c1-2;;/h1-2H3;1H4;
InChIKeyKRUPIJWWVYAZHX-UHFFFAOYSA-N
XLogP1.66
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.04
LogP ≤ 51.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of ethane;methane;terbium?
The IUPAC name of ethane;methane;terbium (CID 159221963) is ethane;methane;terbium.
What is the SMILES notation for ethane;methane;terbium?
The canonical SMILES for ethane;methane;terbium is C.CC.[Tb].
What is the InChIKey of ethane;methane;terbium?
The InChIKey is KRUPIJWWVYAZHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H6.CH4.Tb/c1-2;;/h1-2H3;1H4;.
What are the key properties of ethane;methane;terbium?
ethane;methane;terbium has a molecular weight of 205.04 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 ethane;methane;terbium is sourced from PubChem (CID 159221963), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).