2-methylbutane;phosphane;tungsten;yttrium

C5H14PWY- — CID 159996600

IUPAC2-methylbutane;phosphane;tungsten;yttrium
SMILESCC[C-](C)C.P.[W].[Y]
InChIInChI=1S/C5H11.H3P.W.Y/c1-4-5(2)3;;;/h4H2,1-3H3;1H3;;/q-1;;;
InChIKeyJKSCFLVLXVXJLR-UHFFFAOYSA-N
MW377.89 g/mol
LogP2.06
Rot. Bonds1

About 2-methylbutane;phosphane;tungsten;yttrium

2-methylbutane;phosphane;tungsten;yttrium (PubChem CID 159996600) has the molecular formula C5H14PWY- and a molecular weight of 377.89 g/mol. Its IUPAC name is 2-methylbutane;phosphane;tungsten;yttrium.

Molecular Properties

Compound Name2-methylbutane;phosphane;tungsten;yttrium
PubChem CID159996600
Molecular FormulaC5H14PWY-
Molecular Weight377.89 g/mol
Exact Mass377.94
IUPAC Name2-methylbutane;phosphane;tungsten;yttrium
SMILESCC[C-](C)C.P.[W].[Y]
InChIInChI=1S/C5H11.H3P.W.Y/c1-4-5(2)3;;;/h4H2,1-3H3;1H3;;/q-1;;;
InChIKeyJKSCFLVLXVXJLR-UHFFFAOYSA-N
XLogP2.06
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500377.89
LogP ≤ 52.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze 2-methylbutane;phosphane;tungsten;yttrium with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-methylbutane;phosphane;tungsten;yttrium?
The IUPAC name of 2-methylbutane;phosphane;tungsten;yttrium (CID 159996600) is 2-methylbutane;phosphane;tungsten;yttrium.
What is the SMILES notation for 2-methylbutane;phosphane;tungsten;yttrium?
The canonical SMILES for 2-methylbutane;phosphane;tungsten;yttrium is CC[C-](C)C.P.[W].[Y].
What is the InChIKey of 2-methylbutane;phosphane;tungsten;yttrium?
The InChIKey is JKSCFLVLXVXJLR-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11.H3P.W.Y/c1-4-5(2)3;;;/h4H2,1-3H3;1H3;;/q-1;;;.
What are the key properties of 2-methylbutane;phosphane;tungsten;yttrium?
2-methylbutane;phosphane;tungsten;yttrium has a molecular weight of 377.89 g/mol, XLogP of 2.06, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methylbutane;phosphane;tungsten;yttrium is sourced from PubChem (CID 159996600), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).