chloro-ethyl-propoxyphosphane

C5H12ClOP — CID 134886419

IUPACchloro-ethyl-propoxyphosphane
SMILESCCCOP(Cl)CC
InChIInChI=1S/C5H12ClOP/c1-3-5-7-8(6)4-2/h3-5H2,1-2H3
InChIKeyIZKSFMUKDMJKNQ-UHFFFAOYSA-N
MW154.58 g/mol
LogP2.98
Rot. Bonds4

About chloro-ethyl-propoxyphosphane

chloro-ethyl-propoxyphosphane (PubChem CID 134886419) has the molecular formula C5H12ClOP and a molecular weight of 154.58 g/mol. Its IUPAC name is chloro-ethyl-propoxyphosphane.

Molecular Properties

Compound Namechloro-ethyl-propoxyphosphane
PubChem CID134886419
Molecular FormulaC5H12ClOP
Molecular Weight154.58 g/mol
Exact Mass154.03
IUPAC Namechloro-ethyl-propoxyphosphane
SMILESCCCOP(Cl)CC
InChIInChI=1S/C5H12ClOP/c1-3-5-7-8(6)4-2/h3-5H2,1-2H3
InChIKeyIZKSFMUKDMJKNQ-UHFFFAOYSA-N
XLogP2.98
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.58
LogP ≤ 52.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of chloro-ethyl-propoxyphosphane?
The IUPAC name of chloro-ethyl-propoxyphosphane (CID 134886419) is chloro-ethyl-propoxyphosphane.
What is the SMILES notation for chloro-ethyl-propoxyphosphane?
The canonical SMILES for chloro-ethyl-propoxyphosphane is CCCOP(Cl)CC.
What is the InChIKey of chloro-ethyl-propoxyphosphane?
The InChIKey is IZKSFMUKDMJKNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H12ClOP/c1-3-5-7-8(6)4-2/h3-5H2,1-2H3.
What are the key properties of chloro-ethyl-propoxyphosphane?
chloro-ethyl-propoxyphosphane has a molecular weight of 154.58 g/mol, XLogP of 2.98, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for chloro-ethyl-propoxyphosphane is sourced from PubChem (CID 134886419), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).