cyclopentyl-[[cyclopentyl(propyl)phosphanyl]methyl]-propylphosphane;dihydrobromide

C17H36Br2P2 — CID 173222488

IUPACcyclopentyl-[[cyclopentyl(propyl)phosphanyl]methyl]-propylphosphane;dihydrobromide
SMILESBr.Br.CCCP(CP(CCC)C1CCCC1)C1CCCC1
InChIInChI=1S/C17H34P2.2BrH/c1-3-13-18(16-9-5-6-10-16)15-19(14-4-2)17-11-7-8-12-17;;/h16-17H,3-15H2,1-2H3;2*1H
InChIKeyFDZWOOZVWTXJLU-UHFFFAOYSA-N
MW462.23 g/mol
LogP7.77
Rot. Bonds8

About cyclopentyl-[[cyclopentyl(propyl)phosphanyl]methyl]-propylphosphane;dihydrobromide

cyclopentyl-[[cyclopentyl(propyl)phosphanyl]methyl]-propylphosphane;dihydrobromide (PubChem CID 173222488) has the molecular formula C17H36Br2P2 and a molecular weight of 462.23 g/mol. Its IUPAC name is cyclopentyl-[[cyclopentyl(propyl)phosphanyl]methyl]-propylphosphane;dihydrobromide.

Molecular Properties

Compound Namecyclopentyl-[[cyclopentyl(propyl)phosphanyl]methyl]-propylphosphane;dihydrobromide
PubChem CID173222488
Molecular FormulaC17H36Br2P2
Molecular Weight462.23 g/mol
Exact Mass460.07
IUPAC Namecyclopentyl-[[cyclopentyl(propyl)phosphanyl]methyl]-propylphosphane;dihydrobromide
SMILESBr.Br.CCCP(CP(CCC)C1CCCC1)C1CCCC1
InChIInChI=1S/C17H34P2.2BrH/c1-3-13-18(16-9-5-6-10-16)15-19(14-4-2)17-11-7-8-12-17;;/h16-17H,3-15H2,1-2H3;2*1H
InChIKeyFDZWOOZVWTXJLU-UHFFFAOYSA-N
XLogP7.77
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds8
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500462.23
LogP ≤ 57.77
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

cyclopentyl(dipropyl)phosphane
CID 14322919
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cyclohexyl(diheptyl)phosphane
CID 118892787
cyclohexyl-ethyl-octylphosphane
CID 90109221
butyl-cyclopentyl-methylphosphane
CID 155308845
2-[cyclohexyl-[2-(trimethylazaniumyl)ethyl]phosphanyl]ethyl-trimethylazanium dichloride
CID 155665551
cyclopentyl-[[cyclopentyl(propan-2-yl)phosphanyl]methyl]-propan-2-ylphosphane;dihydrobromide
CID 173222146
cyclopentyl-octyl-propan-2-ylphosphane
CID 57115413
2-[cyclohexyl(heptyl)phosphanyl]-N-(2-dicyclohexylphosphanylethyl)ethanamine
CID 155183831
di(cyclobutyl)-octylphosphane
CID 151646814
dicyclohexyl-[3-[cyclohexyl(3-dicyclohexylphosphanylpropyl)phosphanyl]propyl]phosphane
CID 90108196
3-[(3-hydroxycyclohexyl)-propylphosphanyl]cyclohexan-1-ol
CID 70121250

Frequently Asked Questions

What is the IUPAC name of cyclopentyl-[[cyclopentyl(propyl)phosphanyl]methyl]-propylphosphane;dihydrobromide?
The IUPAC name of cyclopentyl-[[cyclopentyl(propyl)phosphanyl]methyl]-propylphosphane;dihydrobromide (CID 173222488) is cyclopentyl-[[cyclopentyl(propyl)phosphanyl]methyl]-propylphosphane;dihydrobromide.
What is the SMILES notation for cyclopentyl-[[cyclopentyl(propyl)phosphanyl]methyl]-propylphosphane;dihydrobromide?
The canonical SMILES for cyclopentyl-[[cyclopentyl(propyl)phosphanyl]methyl]-propylphosphane;dihydrobromide is Br.Br.CCCP(CP(CCC)C1CCCC1)C1CCCC1.
What is the InChIKey of cyclopentyl-[[cyclopentyl(propyl)phosphanyl]methyl]-propylphosphane;dihydrobromide?
The InChIKey is FDZWOOZVWTXJLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H34P2.2BrH/c1-3-13-18(16-9-5-6-10-16)15-19(14-4-2)17-11-7-8-12-17;;/h16-17H,3-15H2,1-2H3;2*1H.
What are the key properties of cyclopentyl-[[cyclopentyl(propyl)phosphanyl]methyl]-propylphosphane;dihydrobromide?
cyclopentyl-[[cyclopentyl(propyl)phosphanyl]methyl]-propylphosphane;dihydrobromide has a molecular weight of 462.23 g/mol, XLogP of 7.77, 8 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopentyl-[[cyclopentyl(propyl)phosphanyl]methyl]-propylphosphane;dihydrobromide is sourced from PubChem (CID 173222488), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).