2-[[5-[1-(4-chlorophenyl)ethyl]-2-pyridinyl]oxy]ethylphosphane

C15H17ClNOP — CID 143144125

IUPAC2-[[5-[1-(4-chlorophenyl)ethyl]-2-pyridinyl]oxy]ethylphosphane
SMILESCC(c1ccc(Cl)cc1)c1ccc(OCCP)nc1
InChIInChI=1S/C15H17ClNOP/c1-11(12-2-5-14(16)6-3-12)13-4-7-15(17-10-13)18-8-9-19/h2-7,10-11H,8-9,19H2,1H3
InChIKeyBMPQIVLAIPZAMI-UHFFFAOYSA-N
MW293.73 g/mol
LogP4.14
Rot. Bonds5

About 2-[[5-[1-(4-chlorophenyl)ethyl]-2-pyridinyl]oxy]ethylphosphane

2-[[5-[1-(4-chlorophenyl)ethyl]-2-pyridinyl]oxy]ethylphosphane (PubChem CID 143144125) has the molecular formula C15H17ClNOP and a molecular weight of 293.73 g/mol. Its IUPAC name is 2-[[5-[1-(4-chlorophenyl)ethyl]-2-pyridinyl]oxy]ethylphosphane.

Molecular Properties

Compound Name2-[[5-[1-(4-chlorophenyl)ethyl]-2-pyridinyl]oxy]ethylphosphane
PubChem CID143144125
Molecular FormulaC15H17ClNOP
Molecular Weight293.73 g/mol
Exact Mass293.07
IUPAC Name2-[[5-[1-(4-chlorophenyl)ethyl]-2-pyridinyl]oxy]ethylphosphane
SMILESCC(c1ccc(Cl)cc1)c1ccc(OCCP)nc1
InChIInChI=1S/C15H17ClNOP/c1-11(12-2-5-14(16)6-3-12)13-4-7-15(17-10-13)18-8-9-19/h2-7,10-11H,8-9,19H2,1H3
InChIKeyBMPQIVLAIPZAMI-UHFFFAOYSA-N
XLogP4.14
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.73
LogP ≤ 54.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-[[5-[1-(4-chlorophenyl)ethyl]-2-pyridinyl]oxy]ethylphosphane?
The IUPAC name of 2-[[5-[1-(4-chlorophenyl)ethyl]-2-pyridinyl]oxy]ethylphosphane (CID 143144125) is 2-[[5-[1-(4-chlorophenyl)ethyl]-2-pyridinyl]oxy]ethylphosphane.
What is the SMILES notation for 2-[[5-[1-(4-chlorophenyl)ethyl]-2-pyridinyl]oxy]ethylphosphane?
The canonical SMILES for 2-[[5-[1-(4-chlorophenyl)ethyl]-2-pyridinyl]oxy]ethylphosphane is CC(c1ccc(Cl)cc1)c1ccc(OCCP)nc1.
What is the InChIKey of 2-[[5-[1-(4-chlorophenyl)ethyl]-2-pyridinyl]oxy]ethylphosphane?
The InChIKey is BMPQIVLAIPZAMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17ClNOP/c1-11(12-2-5-14(16)6-3-12)13-4-7-15(17-10-13)18-8-9-19/h2-7,10-11H,8-9,19H2,1H3.
What are the key properties of 2-[[5-[1-(4-chlorophenyl)ethyl]-2-pyridinyl]oxy]ethylphosphane?
2-[[5-[1-(4-chlorophenyl)ethyl]-2-pyridinyl]oxy]ethylphosphane has a molecular weight of 293.73 g/mol, XLogP of 4.14, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[5-[1-(4-chlorophenyl)ethyl]-2-pyridinyl]oxy]ethylphosphane is sourced from PubChem (CID 143144125), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).