chloro-triethyl-(2-ethylsulfanylethyl)-λ5-phosphane

C10H24ClPS — CID 153328404

IUPACchloro-triethyl-(2-ethylsulfanylethyl)-λ5-phosphane
SMILESCCSCCP(Cl)(CC)(CC)CC
InChIInChI=1S/C10H24ClPS/c1-5-12(11,6-2,7-3)9-10-13-8-4/h5-10H2,1-4H3
InChIKeyLWCGDSBBGULDQK-UHFFFAOYSA-N
MW242.80 g/mol
LogP4.51
Rot. Bonds7

About chloro-triethyl-(2-ethylsulfanylethyl)-λ5-phosphane

chloro-triethyl-(2-ethylsulfanylethyl)-λ5-phosphane (PubChem CID 153328404) has the molecular formula C10H24ClPS and a molecular weight of 242.80 g/mol. Its IUPAC name is chloro-triethyl-(2-ethylsulfanylethyl)-λ5-phosphane.

Molecular Properties

Compound Namechloro-triethyl-(2-ethylsulfanylethyl)-λ5-phosphane
PubChem CID153328404
Molecular FormulaC10H24ClPS
Molecular Weight242.80 g/mol
Exact Mass242.10
IUPAC Namechloro-triethyl-(2-ethylsulfanylethyl)-λ5-phosphane
SMILESCCSCCP(Cl)(CC)(CC)CC
InChIInChI=1S/C10H24ClPS/c1-5-12(11,6-2,7-3)9-10-13-8-4/h5-10H2,1-4H3
InChIKeyLWCGDSBBGULDQK-UHFFFAOYSA-N
XLogP4.51
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.80
LogP ≤ 54.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze chloro-triethyl-(2-ethylsulfanylethyl)-λ5-phosphane 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 chloro-triethyl-(2-ethylsulfanylethyl)-λ5-phosphane?
The IUPAC name of chloro-triethyl-(2-ethylsulfanylethyl)-λ5-phosphane (CID 153328404) is chloro-triethyl-(2-ethylsulfanylethyl)-λ5-phosphane.
What is the SMILES notation for chloro-triethyl-(2-ethylsulfanylethyl)-λ5-phosphane?
The canonical SMILES for chloro-triethyl-(2-ethylsulfanylethyl)-λ5-phosphane is CCSCCP(Cl)(CC)(CC)CC.
What is the InChIKey of chloro-triethyl-(2-ethylsulfanylethyl)-λ5-phosphane?
The InChIKey is LWCGDSBBGULDQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H24ClPS/c1-5-12(11,6-2,7-3)9-10-13-8-4/h5-10H2,1-4H3.
What are the key properties of chloro-triethyl-(2-ethylsulfanylethyl)-λ5-phosphane?
chloro-triethyl-(2-ethylsulfanylethyl)-λ5-phosphane has a molecular weight of 242.80 g/mol, XLogP of 4.51, 7 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for chloro-triethyl-(2-ethylsulfanylethyl)-λ5-phosphane is sourced from PubChem (CID 153328404), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).