pentane;propane;uranium;vanadium;yttrium

C8H17UVY-3 — CID 59660719

IUPACpentane;propane;uranium;vanadium;yttrium
SMILES[CH2-]CC.[CH2-]C[CH-]CC.[U].[V].[Y]
InChIInChI=1S/C5H10.C3H7.U.V.Y/c1-3-5-4-2;1-3-2;;;/h5H,1,3-4H2,2H3;1,3H2,2H3;;;/q-2;-1;;;
InChIKeyAYBSQFMBMZHMAE-UHFFFAOYSA-N
MW491.10 g/mol
LogP3.05
Rot. Bonds2

About pentane;propane;uranium;vanadium;yttrium

pentane;propane;uranium;vanadium;yttrium (PubChem CID 59660719) has the molecular formula C8H17UVY-3 and a molecular weight of 491.10 g/mol. Its IUPAC name is pentane;propane;uranium;vanadium;yttrium.

Molecular Properties

Compound Namepentane;propane;uranium;vanadium;yttrium
PubChem CID59660719
Molecular FormulaC8H17UVY-3
Molecular Weight491.10 g/mol
Exact Mass491.04
IUPAC Namepentane;propane;uranium;vanadium;yttrium
SMILES[CH2-]CC.[CH2-]C[CH-]CC.[U].[V].[Y]
InChIInChI=1S/C5H10.C3H7.U.V.Y/c1-3-5-4-2;1-3-2;;;/h5H,1,3-4H2,2H3;1,3H2,2H3;;;/q-2;-1;;;
InChIKeyAYBSQFMBMZHMAE-UHFFFAOYSA-N
XLogP3.05
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500491.10
LogP ≤ 53.05
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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CID 59340167
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Frequently Asked Questions

What is the IUPAC name of pentane;propane;uranium;vanadium;yttrium?
The IUPAC name of pentane;propane;uranium;vanadium;yttrium (CID 59660719) is pentane;propane;uranium;vanadium;yttrium.
What is the SMILES notation for pentane;propane;uranium;vanadium;yttrium?
The canonical SMILES for pentane;propane;uranium;vanadium;yttrium is [CH2-]CC.[CH2-]C[CH-]CC.[U].[V].[Y].
What is the InChIKey of pentane;propane;uranium;vanadium;yttrium?
The InChIKey is AYBSQFMBMZHMAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10.C3H7.U.V.Y/c1-3-5-4-2;1-3-2;;;/h5H,1,3-4H2,2H3;1,3H2,2H3;;;/q-2;-1;;;.
What are the key properties of pentane;propane;uranium;vanadium;yttrium?
pentane;propane;uranium;vanadium;yttrium has a molecular weight of 491.10 g/mol, XLogP of 3.05, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for pentane;propane;uranium;vanadium;yttrium is sourced from PubChem (CID 59660719), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).