5-dimethylboranylpentylphosphane

C7H18BP — CID 59037060

IUPAC5-dimethylboranylpentylphosphane
SMILESCB(C)CCCCCP
InChIInChI=1S/C7H18BP/c1-8(2)6-4-3-5-7-9/h3-7,9H2,1-2H3
InChIKeyVTJWVLXFOIPZRS-UHFFFAOYSA-N
MW144.01 g/mol
LogP2.79
Rot. Bonds5

About 5-dimethylboranylpentylphosphane

5-dimethylboranylpentylphosphane (PubChem CID 59037060) has the molecular formula C7H18BP and a molecular weight of 144.01 g/mol. Its IUPAC name is 5-dimethylboranylpentylphosphane.

Molecular Properties

Compound Name5-dimethylboranylpentylphosphane
PubChem CID59037060
Molecular FormulaC7H18BP
Molecular Weight144.01 g/mol
Exact Mass144.12
IUPAC Name5-dimethylboranylpentylphosphane
SMILESCB(C)CCCCCP
InChIInChI=1S/C7H18BP/c1-8(2)6-4-3-5-7-9/h3-7,9H2,1-2H3
InChIKeyVTJWVLXFOIPZRS-UHFFFAOYSA-N
XLogP2.79
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds5
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.01
LogP ≤ 52.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'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 5-dimethylboranylpentylphosphane?
The IUPAC name of 5-dimethylboranylpentylphosphane (CID 59037060) is 5-dimethylboranylpentylphosphane.
What is the SMILES notation for 5-dimethylboranylpentylphosphane?
The canonical SMILES for 5-dimethylboranylpentylphosphane is CB(C)CCCCCP.
What is the InChIKey of 5-dimethylboranylpentylphosphane?
The InChIKey is VTJWVLXFOIPZRS-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H18BP/c1-8(2)6-4-3-5-7-9/h3-7,9H2,1-2H3.
What are the key properties of 5-dimethylboranylpentylphosphane?
5-dimethylboranylpentylphosphane has a molecular weight of 144.01 g/mol, XLogP of 2.79, 5 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 5-dimethylboranylpentylphosphane is sourced from PubChem (CID 59037060), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).