dicyclopentyl(ethyl)phosphane;ethane;propane

C17H37P — CID 144926339

IUPACdicyclopentyl(ethyl)phosphane;ethane;propane
SMILESCC.CCC.CCP(C1CCCC1)C1CCCC1
InChIInChI=1S/C12H23P.C3H8.C2H6/c1-2-13(11-7-3-4-8-11)12-9-5-6-10-12;1-3-2;1-2/h11-12H,2-10H2,1H3;3H2,1-2H3;1-2H3
InChIKeyCKRAPWCGPKOMRX-UHFFFAOYSA-N
MW272.46 g/mol
LogP6.82
Rot. Bonds3

About dicyclopentyl(ethyl)phosphane;ethane;propane

dicyclopentyl(ethyl)phosphane;ethane;propane (PubChem CID 144926339) has the molecular formula C17H37P and a molecular weight of 272.46 g/mol. Its IUPAC name is dicyclopentyl(ethyl)phosphane;ethane;propane.

Molecular Properties

Compound Namedicyclopentyl(ethyl)phosphane;ethane;propane
PubChem CID144926339
Molecular FormulaC17H37P
Molecular Weight272.46 g/mol
Exact Mass272.26
IUPAC Namedicyclopentyl(ethyl)phosphane;ethane;propane
SMILESCC.CCC.CCP(C1CCCC1)C1CCCC1
InChIInChI=1S/C12H23P.C3H8.C2H6/c1-2-13(11-7-3-4-8-11)12-9-5-6-10-12;1-3-2;1-2/h11-12H,2-10H2,1H3;3H2,1-2H3;1-2H3
InChIKeyCKRAPWCGPKOMRX-UHFFFAOYSA-N
XLogP6.82
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500272.46
LogP ≤ 56.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze dicyclopentyl(ethyl)phosphane;ethane;propane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of dicyclopentyl(ethyl)phosphane;ethane;propane?
The IUPAC name of dicyclopentyl(ethyl)phosphane;ethane;propane (CID 144926339) is dicyclopentyl(ethyl)phosphane;ethane;propane.
What is the SMILES notation for dicyclopentyl(ethyl)phosphane;ethane;propane?
The canonical SMILES for dicyclopentyl(ethyl)phosphane;ethane;propane is CC.CCC.CCP(C1CCCC1)C1CCCC1.
What is the InChIKey of dicyclopentyl(ethyl)phosphane;ethane;propane?
The InChIKey is CKRAPWCGPKOMRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23P.C3H8.C2H6/c1-2-13(11-7-3-4-8-11)12-9-5-6-10-12;1-3-2;1-2/h11-12H,2-10H2,1H3;3H2,1-2H3;1-2H3.
What are the key properties of dicyclopentyl(ethyl)phosphane;ethane;propane?
dicyclopentyl(ethyl)phosphane;ethane;propane has a molecular weight of 272.46 g/mol, XLogP of 6.82, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for dicyclopentyl(ethyl)phosphane;ethane;propane is sourced from PubChem (CID 144926339), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).