cyclooctyl(nonyl)phosphane

C17H35P — CID 69422737

IUPACcyclooctyl(nonyl)phosphane
SMILESCCCCCCCCCPC1CCCCCCC1
InChIInChI=1S/C17H35P/c1-2-3-4-5-6-10-13-16-18-17-14-11-8-7-9-12-15-17/h17-18H,2-16H2,1H3
InChIKeyZFDBEBNBUZNVNJ-UHFFFAOYSA-N
MW270.44 g/mol
LogP6.53
Rot. Bonds9

About cyclooctyl(nonyl)phosphane

cyclooctyl(nonyl)phosphane (PubChem CID 69422737) has the molecular formula C17H35P and a molecular weight of 270.44 g/mol. Its IUPAC name is cyclooctyl(nonyl)phosphane.

Molecular Properties

Compound Namecyclooctyl(nonyl)phosphane
PubChem CID69422737
Molecular FormulaC17H35P
Molecular Weight270.44 g/mol
Exact Mass270.25
IUPAC Namecyclooctyl(nonyl)phosphane
SMILESCCCCCCCCCPC1CCCCCCC1
InChIInChI=1S/C17H35P/c1-2-3-4-5-6-10-13-16-18-17-14-11-8-7-9-12-15-17/h17-18H,2-16H2,1H3
InChIKeyZFDBEBNBUZNVNJ-UHFFFAOYSA-N
XLogP6.53
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds9
Heavy Atoms18
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500270.44
LogP ≤ 56.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of cyclooctyl(nonyl)phosphane?
The IUPAC name of cyclooctyl(nonyl)phosphane (CID 69422737) is cyclooctyl(nonyl)phosphane.
What is the SMILES notation for cyclooctyl(nonyl)phosphane?
The canonical SMILES for cyclooctyl(nonyl)phosphane is CCCCCCCCCPC1CCCCCCC1.
What is the InChIKey of cyclooctyl(nonyl)phosphane?
The InChIKey is ZFDBEBNBUZNVNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H35P/c1-2-3-4-5-6-10-13-16-18-17-14-11-8-7-9-12-15-17/h17-18H,2-16H2,1H3.
What are the key properties of cyclooctyl(nonyl)phosphane?
cyclooctyl(nonyl)phosphane has a molecular weight of 270.44 g/mol, XLogP of 6.53, 9 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for cyclooctyl(nonyl)phosphane is sourced from PubChem (CID 69422737), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).