2-methylbutan-2-ylphosphane

C5H13P — CID 22495151

IUPAC2-methylbutan-2-ylphosphane
SMILESCCC(C)(C)P
InChIInChI=1S/C5H13P/c1-4-5(2,3)6/h4,6H2,1-3H3
InChIKeyFVVJVPOBXNQTGR-UHFFFAOYSA-N
MW104.13 g/mol
LogP2.05
Rot. Bonds1

About 2-methylbutan-2-ylphosphane

2-methylbutan-2-ylphosphane (PubChem CID 22495151) has the molecular formula C5H13P and a molecular weight of 104.13 g/mol. Its IUPAC name is 2-methylbutan-2-ylphosphane.

Molecular Properties

Compound Name2-methylbutan-2-ylphosphane
PubChem CID22495151
Molecular FormulaC5H13P
Molecular Weight104.13 g/mol
Exact Mass104.08
IUPAC Name2-methylbutan-2-ylphosphane
SMILESCCC(C)(C)P
InChIInChI=1S/C5H13P/c1-4-5(2,3)6/h4,6H2,1-3H3
InChIKeyFVVJVPOBXNQTGR-UHFFFAOYSA-N
XLogP2.05
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500104.13
LogP ≤ 52.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-methylbutan-2-ylphosphane?
The IUPAC name of 2-methylbutan-2-ylphosphane (CID 22495151) is 2-methylbutan-2-ylphosphane.
What is the SMILES notation for 2-methylbutan-2-ylphosphane?
The canonical SMILES for 2-methylbutan-2-ylphosphane is CCC(C)(C)P.
What is the InChIKey of 2-methylbutan-2-ylphosphane?
The InChIKey is FVVJVPOBXNQTGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H13P/c1-4-5(2,3)6/h4,6H2,1-3H3.
What are the key properties of 2-methylbutan-2-ylphosphane?
2-methylbutan-2-ylphosphane has a molecular weight of 104.13 g/mol, XLogP of 2.05, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methylbutan-2-ylphosphane is sourced from PubChem (CID 22495151), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).