cyclohexyl(3-cyclohexylphosphanylbutan-2-yl)phosphane

C16H32P2 — CID 145440291

IUPACcyclohexyl(3-cyclohexylphosphanylbutan-2-yl)phosphane
SMILESCC(PC1CCCCC1)C(C)PC1CCCCC1
InChIInChI=1S/C16H32P2/c1-13(17-15-9-5-3-6-10-15)14(2)18-16-11-7-4-8-12-16/h13-18H,3-12H2,1-2H3
InChIKeyGAMGPEZAOFGAIS-UHFFFAOYSA-N
MW286.38 g/mol
LogP5.79
Rot. Bonds5

About cyclohexyl(3-cyclohexylphosphanylbutan-2-yl)phosphane

cyclohexyl(3-cyclohexylphosphanylbutan-2-yl)phosphane (PubChem CID 145440291) has the molecular formula C16H32P2 and a molecular weight of 286.38 g/mol. Its IUPAC name is cyclohexyl(3-cyclohexylphosphanylbutan-2-yl)phosphane.

Molecular Properties

Compound Namecyclohexyl(3-cyclohexylphosphanylbutan-2-yl)phosphane
PubChem CID145440291
Molecular FormulaC16H32P2
Molecular Weight286.38 g/mol
Exact Mass286.20
IUPAC Namecyclohexyl(3-cyclohexylphosphanylbutan-2-yl)phosphane
SMILESCC(PC1CCCCC1)C(C)PC1CCCCC1
InChIInChI=1S/C16H32P2/c1-13(17-15-9-5-3-6-10-15)14(2)18-16-11-7-4-8-12-16/h13-18H,3-12H2,1-2H3
InChIKeyGAMGPEZAOFGAIS-UHFFFAOYSA-N
XLogP5.79
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500286.38
LogP ≤ 55.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

cycloundecyl(methyl)phosphane
CID 69425221
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cycloheptyl(cyclopentyl)phosphane
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CID 134897454
CID 134897454
cyclobutyl(cyclooctyl)phosphane
CID 69424806
dicyclohexylphosphane;gold
CID 167367243
cyclododecyl(cyclopropyl)phosphane
CID 69425218
1-cyclohexylphosphanyl-N-propan-2-ylformamide
CID 101046387
cyclononyl(ethyl)phosphane
CID 69425111
cyclohexyl(propan-2-yl)tin
CID 174942665
dicyclopentylphosphane
CID 550272
1-cyclopentylethylcyclohexane
CID 57034702

Frequently Asked Questions

What is the IUPAC name of cyclohexyl(3-cyclohexylphosphanylbutan-2-yl)phosphane?
The IUPAC name of cyclohexyl(3-cyclohexylphosphanylbutan-2-yl)phosphane (CID 145440291) is cyclohexyl(3-cyclohexylphosphanylbutan-2-yl)phosphane.
What is the SMILES notation for cyclohexyl(3-cyclohexylphosphanylbutan-2-yl)phosphane?
The canonical SMILES for cyclohexyl(3-cyclohexylphosphanylbutan-2-yl)phosphane is CC(PC1CCCCC1)C(C)PC1CCCCC1.
What is the InChIKey of cyclohexyl(3-cyclohexylphosphanylbutan-2-yl)phosphane?
The InChIKey is GAMGPEZAOFGAIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H32P2/c1-13(17-15-9-5-3-6-10-15)14(2)18-16-11-7-4-8-12-16/h13-18H,3-12H2,1-2H3.
What are the key properties of cyclohexyl(3-cyclohexylphosphanylbutan-2-yl)phosphane?
cyclohexyl(3-cyclohexylphosphanylbutan-2-yl)phosphane has a molecular weight of 286.38 g/mol, XLogP of 5.79, 5 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for cyclohexyl(3-cyclohexylphosphanylbutan-2-yl)phosphane is sourced from PubChem (CID 145440291), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).