ethane;terbium

C2H5Tb- — CID 154145929

IUPACethane;terbium
SMILES[CH2-]C.[Tb]
InChIInChI=1S/C2H5.Tb/c1-2;/h1H2,2H3;/q-1;
InChIKeyBBYXBADFOVNOAE-UHFFFAOYSA-N
MW187.99 g/mol
LogP0.84
Rot. Bonds

About ethane;terbium

ethane;terbium (PubChem CID 154145929) has the molecular formula C2H5Tb- and a molecular weight of 187.99 g/mol. Its IUPAC name is ethane;terbium.

Molecular Properties

Compound Nameethane;terbium
PubChem CID154145929
Molecular FormulaC2H5Tb-
Molecular Weight187.99 g/mol
Exact Mass187.97
IUPAC Nameethane;terbium
SMILES[CH2-]C.[Tb]
InChIInChI=1S/C2H5.Tb/c1-2;/h1H2,2H3;/q-1;
InChIKeyBBYXBADFOVNOAE-UHFFFAOYSA-N
XLogP0.84
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.99
LogP ≤ 50.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of ethane;terbium?
The IUPAC name of ethane;terbium (CID 154145929) is ethane;terbium.
What is the SMILES notation for ethane;terbium?
The canonical SMILES for ethane;terbium is [CH2-]C.[Tb].
What is the InChIKey of ethane;terbium?
The InChIKey is BBYXBADFOVNOAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H5.Tb/c1-2;/h1H2,2H3;/q-1;.
What are the key properties of ethane;terbium?
ethane;terbium has a molecular weight of 187.99 g/mol, XLogP of 0.84, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;terbium is sourced from PubChem (CID 154145929), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).