methane;propane;yttrium

C4H11Y- — CID 159544096

IUPACmethane;propane;yttrium
SMILESC.C[CH-]C.[Y]
InChIInChI=1S/C3H7.CH4.Y/c1-3-2;;/h3H,1-2H3;1H4;/q-1;;
InChIKeyFDXAKQIKQJLCPX-UHFFFAOYSA-N
MW148.04 g/mol
LogP1.86
Rot. Bonds

About methane;propane;yttrium

methane;propane;yttrium (PubChem CID 159544096) has the molecular formula C4H11Y- and a molecular weight of 148.04 g/mol. Its IUPAC name is methane;propane;yttrium.

Molecular Properties

Compound Namemethane;propane;yttrium
PubChem CID159544096
Molecular FormulaC4H11Y-
Molecular Weight148.04 g/mol
Exact Mass147.99
IUPAC Namemethane;propane;yttrium
SMILESC.C[CH-]C.[Y]
InChIInChI=1S/C3H7.CH4.Y/c1-3-2;;/h3H,1-2H3;1H4;/q-1;;
InChIKeyFDXAKQIKQJLCPX-UHFFFAOYSA-N
XLogP1.86
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.04
LogP ≤ 51.86
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 methane;propane;yttrium?
The IUPAC name of methane;propane;yttrium (CID 159544096) is methane;propane;yttrium.
What is the SMILES notation for methane;propane;yttrium?
The canonical SMILES for methane;propane;yttrium is C.C[CH-]C.[Y].
What is the InChIKey of methane;propane;yttrium?
The InChIKey is FDXAKQIKQJLCPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H7.CH4.Y/c1-3-2;;/h3H,1-2H3;1H4;/q-1;;.
What are the key properties of methane;propane;yttrium?
methane;propane;yttrium has a molecular weight of 148.04 g/mol, XLogP of 1.86, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for methane;propane;yttrium is sourced from PubChem (CID 159544096), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).