t-Butyl dimethyl phosphine borane

C6H15BP — CID 11355501

IUPAC—
SMILESCP(C)C(C)(C)C.[B]
InChIInChI=1S/C6H15P.B/c1-6(2,3)7(4)5;/h1-5H3;
InChIKeyMFJOGOYBKUCZGA-UHFFFAOYSA-N
MW128.97 g/mol
LogP2.15
Rot. Bonds

About t-Butyl dimethyl phosphine borane

t-Butyl dimethyl phosphine borane (PubChem CID 11355501) has the molecular formula C6H15BP and a molecular weight of 128.97 g/mol.

Molecular Properties

Compound Namet-Butyl dimethyl phosphine borane
PubChem CID11355501
Molecular FormulaC6H15BP
Molecular Weight128.97 g/mol
Exact Mass129.10
IUPAC Name—
SMILESCP(C)C(C)(C)C.[B]
InChIInChI=1S/C6H15P.B/c1-6(2,3)7(4)5;/h1-5H3;
InChIKeyMFJOGOYBKUCZGA-UHFFFAOYSA-N
XLogP2.15
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500128.97
LogP ≤ 52.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of t-Butyl dimethyl phosphine borane?
The IUPAC name of t-Butyl dimethyl phosphine borane (CID 11355501) is not available.
What is the SMILES notation for t-Butyl dimethyl phosphine borane?
The canonical SMILES for t-Butyl dimethyl phosphine borane is CP(C)C(C)(C)C.[B].
What is the InChIKey of t-Butyl dimethyl phosphine borane?
The InChIKey is MFJOGOYBKUCZGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H15P.B/c1-6(2,3)7(4)5;/h1-5H3;.
What are the key properties of t-Butyl dimethyl phosphine borane?
t-Butyl dimethyl phosphine borane has a molecular weight of 128.97 g/mol, XLogP of 2.15, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for t-Butyl dimethyl phosphine borane is sourced from PubChem (CID 11355501), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).