bromo(cyclohexyl)phosphane

C6H12BrP — CID 169216983

IUPACbromo(cyclohexyl)phosphane
SMILESBrPC1CCCCC1
InChIInChI=1S/C6H12BrP/c7-8-6-4-2-1-3-5-6/h6,8H,1-5H2
InChIKeyMGAHEQXNGOEZAM-UHFFFAOYSA-N
MW195.04 g/mol
LogP3.31
Rot. Bonds1

About bromo(cyclohexyl)phosphane

bromo(cyclohexyl)phosphane (PubChem CID 169216983) has the molecular formula C6H12BrP and a molecular weight of 195.04 g/mol. Its IUPAC name is bromo(cyclohexyl)phosphane.

Molecular Properties

Compound Namebromo(cyclohexyl)phosphane
PubChem CID169216983
Molecular FormulaC6H12BrP
Molecular Weight195.04 g/mol
Exact Mass193.99
IUPAC Namebromo(cyclohexyl)phosphane
SMILESBrPC1CCCCC1
InChIInChI=1S/C6H12BrP/c7-8-6-4-2-1-3-5-6/h6,8H,1-5H2
InChIKeyMGAHEQXNGOEZAM-UHFFFAOYSA-N
XLogP3.31
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.04
LogP ≤ 53.31
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 bromo(cyclohexyl)phosphane?
The IUPAC name of bromo(cyclohexyl)phosphane (CID 169216983) is bromo(cyclohexyl)phosphane.
What is the SMILES notation for bromo(cyclohexyl)phosphane?
The canonical SMILES for bromo(cyclohexyl)phosphane is BrPC1CCCCC1.
What is the InChIKey of bromo(cyclohexyl)phosphane?
The InChIKey is MGAHEQXNGOEZAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H12BrP/c7-8-6-4-2-1-3-5-6/h6,8H,1-5H2.
What are the key properties of bromo(cyclohexyl)phosphane?
bromo(cyclohexyl)phosphane has a molecular weight of 195.04 g/mol, XLogP of 3.31, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for bromo(cyclohexyl)phosphane is sourced from PubChem (CID 169216983), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).