ethanol;niobium

C2H6NbO — CID 58943010

IUPACethanol;niobium
SMILESCCO.[Nb]
InChIInChI=1S/C2H6O.Nb/c1-2-3;/h3H,2H2,1H3;
InChIKeyZNULOBXNTNSWBE-UHFFFAOYSA-N
MW138.97 g/mol
LogP-0.00
Rot. Bonds

About ethanol;niobium

ethanol;niobium (PubChem CID 58943010) has the molecular formula C2H6NbO and a molecular weight of 138.97 g/mol. Its IUPAC name is ethanol;niobium.

Molecular Properties

Compound Nameethanol;niobium
PubChem CID58943010
Molecular FormulaC2H6NbO
Molecular Weight138.97 g/mol
Exact Mass138.95
IUPAC Nameethanol;niobium
SMILESCCO.[Nb]
InChIInChI=1S/C2H6O.Nb/c1-2-3;/h3H,2H2,1H3;
InChIKeyZNULOBXNTNSWBE-UHFFFAOYSA-N
XLogP-0.00
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.97
LogP ≤ 5-0.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of ethanol;niobium?
The IUPAC name of ethanol;niobium (CID 58943010) is ethanol;niobium.
What is the SMILES notation for ethanol;niobium?
The canonical SMILES for ethanol;niobium is CCO.[Nb].
What is the InChIKey of ethanol;niobium?
The InChIKey is ZNULOBXNTNSWBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H6O.Nb/c1-2-3;/h3H,2H2,1H3;.
What are the key properties of ethanol;niobium?
ethanol;niobium has a molecular weight of 138.97 g/mol, XLogP of -0.00, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethanol;niobium is sourced from PubChem (CID 58943010), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).