niobium;propane

C3H7Nb- — CID 154180408

IUPACniobium;propane
SMILESC[CH-]C.[Nb]
InChIInChI=1S/C3H7.Nb/c1-3-2;/h3H,1-2H3;/q-1;
InChIKeyAEZJFXXTSFOJIQ-UHFFFAOYSA-N
MW136.00 g/mol
LogP1.23
Rot. Bonds

About niobium;propane

niobium;propane (PubChem CID 154180408) has the molecular formula C3H7Nb- and a molecular weight of 136.00 g/mol. Its IUPAC name is niobium;propane.

Molecular Properties

Compound Nameniobium;propane
PubChem CID154180408
Molecular FormulaC3H7Nb-
Molecular Weight136.00 g/mol
Exact Mass135.96
IUPAC Nameniobium;propane
SMILESC[CH-]C.[Nb]
InChIInChI=1S/C3H7.Nb/c1-3-2;/h3H,1-2H3;/q-1;
InChIKeyAEZJFXXTSFOJIQ-UHFFFAOYSA-N
XLogP1.23
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500136.00
LogP ≤ 51.23
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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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of niobium;propane?
The IUPAC name of niobium;propane (CID 154180408) is niobium;propane.
What is the SMILES notation for niobium;propane?
The canonical SMILES for niobium;propane is C[CH-]C.[Nb].
What is the InChIKey of niobium;propane?
The InChIKey is AEZJFXXTSFOJIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H7.Nb/c1-3-2;/h3H,1-2H3;/q-1;.
What are the key properties of niobium;propane?
niobium;propane has a molecular weight of 136.00 g/mol, XLogP of 1.23, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for niobium;propane is sourced from PubChem (CID 154180408), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).