cycloheptyl(cyclopentyl)phosphane

C12H23P — CID 69425956

IUPACcycloheptyl(cyclopentyl)phosphane
SMILESC1CCCC(PC2CCCC2)CC1
InChIInChI=1S/C12H23P/c1-2-4-8-11(7-3-1)13-12-9-5-6-10-12/h11-13H,1-10H2
InChIKeySVOLHMFHWFIMOH-UHFFFAOYSA-N
MW198.29 g/mol
LogP4.33
Rot. Bonds2

About cycloheptyl(cyclopentyl)phosphane

cycloheptyl(cyclopentyl)phosphane (PubChem CID 69425956) has the molecular formula C12H23P and a molecular weight of 198.29 g/mol. Its IUPAC name is cycloheptyl(cyclopentyl)phosphane.

Molecular Properties

Compound Namecycloheptyl(cyclopentyl)phosphane
PubChem CID69425956
Molecular FormulaC12H23P
Molecular Weight198.29 g/mol
Exact Mass198.15
IUPAC Namecycloheptyl(cyclopentyl)phosphane
SMILESC1CCCC(PC2CCCC2)CC1
InChIInChI=1S/C12H23P/c1-2-4-8-11(7-3-1)13-12-9-5-6-10-12/h11-13H,1-10H2
InChIKeySVOLHMFHWFIMOH-UHFFFAOYSA-N
XLogP4.33
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.29
LogP ≤ 54.33
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 cycloheptyl(cyclopentyl)phosphane?
The IUPAC name of cycloheptyl(cyclopentyl)phosphane (CID 69425956) is cycloheptyl(cyclopentyl)phosphane.
What is the SMILES notation for cycloheptyl(cyclopentyl)phosphane?
The canonical SMILES for cycloheptyl(cyclopentyl)phosphane is C1CCCC(PC2CCCC2)CC1.
What is the InChIKey of cycloheptyl(cyclopentyl)phosphane?
The InChIKey is SVOLHMFHWFIMOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23P/c1-2-4-8-11(7-3-1)13-12-9-5-6-10-12/h11-13H,1-10H2.
What are the key properties of cycloheptyl(cyclopentyl)phosphane?
cycloheptyl(cyclopentyl)phosphane has a molecular weight of 198.29 g/mol, XLogP of 4.33, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for cycloheptyl(cyclopentyl)phosphane is sourced from PubChem (CID 69425956), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).