2-(2-phenylphosphanylethoxy)ethanol

C10H15O2P — CID 23386929

IUPAC2-(2-phenylphosphanylethoxy)ethanol
SMILESOCCOCCPc1ccccc1
InChIInChI=1S/C10H15O2P/c11-6-7-12-8-9-13-10-4-2-1-3-5-10/h1-5,11,13H,6-9H2
InChIKeySVPQJSQKZQKCPE-UHFFFAOYSA-N
MW198.20 g/mol
LogP1.00
Rot. Bonds6

About 2-(2-phenylphosphanylethoxy)ethanol

2-(2-phenylphosphanylethoxy)ethanol (PubChem CID 23386929) has the molecular formula C10H15O2P and a molecular weight of 198.20 g/mol. Its IUPAC name is 2-(2-phenylphosphanylethoxy)ethanol.

Molecular Properties

Compound Name2-(2-phenylphosphanylethoxy)ethanol
PubChem CID23386929
Molecular FormulaC10H15O2P
Molecular Weight198.20 g/mol
Exact Mass198.08
IUPAC Name2-(2-phenylphosphanylethoxy)ethanol
SMILESOCCOCCPc1ccccc1
InChIInChI=1S/C10H15O2P/c11-6-7-12-8-9-13-10-4-2-1-3-5-10/h1-5,11,13H,6-9H2
InChIKeySVPQJSQKZQKCPE-UHFFFAOYSA-N
XLogP1.00
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.20
LogP ≤ 51.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2-(2-hydroxyethoxy)ethanol;toluene
CID 157148794
benzoic acid;2-(2-hydroxyethoxy)ethanol
CID 57375611
anisole;2-(2-hydroxyethoxy)ethanol
CID 21463823
2-(2-phenoxyethoxy)ethanol
CID 7715
anisole;2-[2-(2-hydroxyethoxy)ethoxy]ethanol
CID 159647110
2-(2-phenoxyethoxy)ethanol;hydrate
CID 176895463
palladium(2+);phenyl(3-phenylphosphanylpropyl)phosphane;dibromide
CID 18446087
2-(2-hydroxyethoxy)ethanol;phenoxymethylbenzene
CID 174311801
2-[(Z)-3-phenylprop-2-enoxy]ethanol
CID 11679907
2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-1-phenoxyethanol
CID 67882501
2-hydroxybenzoic acid;2-[2-(2-hydroxyethoxy)ethoxy]ethanol
CID 70560732
cumene;2-(2-fluoroethoxy)ethanol
CID 142309026

Frequently Asked Questions

What is the IUPAC name of 2-(2-phenylphosphanylethoxy)ethanol?
The IUPAC name of 2-(2-phenylphosphanylethoxy)ethanol (CID 23386929) is 2-(2-phenylphosphanylethoxy)ethanol.
What is the SMILES notation for 2-(2-phenylphosphanylethoxy)ethanol?
The canonical SMILES for 2-(2-phenylphosphanylethoxy)ethanol is OCCOCCPc1ccccc1.
What is the InChIKey of 2-(2-phenylphosphanylethoxy)ethanol?
The InChIKey is SVPQJSQKZQKCPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15O2P/c11-6-7-12-8-9-13-10-4-2-1-3-5-10/h1-5,11,13H,6-9H2.
What are the key properties of 2-(2-phenylphosphanylethoxy)ethanol?
2-(2-phenylphosphanylethoxy)ethanol has a molecular weight of 198.20 g/mol, XLogP of 1.00, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-phenylphosphanylethoxy)ethanol is sourced from PubChem (CID 23386929), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).