3-[2-hydroxyethyl(triphenyl)-λ5-phosphanyl]propan-1-ol

C23H27O2P — CID 88862410

IUPAC3-[2-hydroxyethyl(triphenyl)-λ5-phosphanyl]propan-1-ol
SMILESOCCCP(CCO)(c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C23H27O2P/c24-17-10-19-26(20-18-25,21-11-4-1-5-12-21,22-13-6-2-7-14-22)23-15-8-3-9-16-23/h1-9,11-16,24-25H,10,17-20H2
InChIKeyGUBISNWSPMNAMM-UHFFFAOYSA-N
MW366.44 g/mol
LogP2.89
Rot. Bonds8

About 3-[2-hydroxyethyl(triphenyl)-λ5-phosphanyl]propan-1-ol

3-[2-hydroxyethyl(triphenyl)-λ5-phosphanyl]propan-1-ol (PubChem CID 88862410) has the molecular formula C23H27O2P and a molecular weight of 366.44 g/mol. Its IUPAC name is 3-[2-hydroxyethyl(triphenyl)-λ5-phosphanyl]propan-1-ol.

Molecular Properties

Compound Name3-[2-hydroxyethyl(triphenyl)-λ5-phosphanyl]propan-1-ol
PubChem CID88862410
Molecular FormulaC23H27O2P
Molecular Weight366.44 g/mol
Exact Mass366.17
IUPAC Name3-[2-hydroxyethyl(triphenyl)-λ5-phosphanyl]propan-1-ol
SMILESOCCCP(CCO)(c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C23H27O2P/c24-17-10-19-26(20-18-25,21-11-4-1-5-12-21,22-13-6-2-7-14-22)23-15-8-3-9-16-23/h1-9,11-16,24-25H,10,17-20H2
InChIKeyGUBISNWSPMNAMM-UHFFFAOYSA-N
XLogP2.89
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.44
LogP ≤ 52.89
H-Bond Donors ≤ 52
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 3-[2-hydroxyethyl(triphenyl)-λ5-phosphanyl]propan-1-ol?
The IUPAC name of 3-[2-hydroxyethyl(triphenyl)-λ5-phosphanyl]propan-1-ol (CID 88862410) is 3-[2-hydroxyethyl(triphenyl)-λ5-phosphanyl]propan-1-ol.
What is the SMILES notation for 3-[2-hydroxyethyl(triphenyl)-λ5-phosphanyl]propan-1-ol?
The canonical SMILES for 3-[2-hydroxyethyl(triphenyl)-λ5-phosphanyl]propan-1-ol is OCCCP(CCO)(c1ccccc1)(c1ccccc1)c1ccccc1.
What is the InChIKey of 3-[2-hydroxyethyl(triphenyl)-λ5-phosphanyl]propan-1-ol?
The InChIKey is GUBISNWSPMNAMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H27O2P/c24-17-10-19-26(20-18-25,21-11-4-1-5-12-21,22-13-6-2-7-14-22)23-15-8-3-9-16-23/h1-9,11-16,24-25H,10,17-20H2.
What are the key properties of 3-[2-hydroxyethyl(triphenyl)-λ5-phosphanyl]propan-1-ol?
3-[2-hydroxyethyl(triphenyl)-λ5-phosphanyl]propan-1-ol has a molecular weight of 366.44 g/mol, XLogP of 2.89, 8 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-hydroxyethyl(triphenyl)-λ5-phosphanyl]propan-1-ol is sourced from PubChem (CID 88862410), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).