[(2R)-2-hydroxypropyl]-triphenylphosphanium

C21H22OP+ — CID 14895269

IUPAC[(2R)-2-hydroxypropyl]-triphenylphosphanium
SMILESC[C@@H](O)C[P+](c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C21H22OP/c1-18(22)17-23(19-11-5-2-6-12-19,20-13-7-3-8-14-20)21-15-9-4-10-16-21/h2-16,18,22H,17H2,1H3/q+1/t18-/m1/s1
InChIKeyGWIVKYPOQRMFCN-GOSISDBHSA-N
MW321.38 g/mol
LogP3.36
Rot. Bonds5

About [(2R)-2-hydroxypropyl]-triphenylphosphanium

[(2R)-2-hydroxypropyl]-triphenylphosphanium (PubChem CID 14895269) has the molecular formula C21H22OP+ and a molecular weight of 321.38 g/mol. Its IUPAC name is [(2R)-2-hydroxypropyl]-triphenylphosphanium.

Molecular Properties

Compound Name[(2R)-2-hydroxypropyl]-triphenylphosphanium
PubChem CID14895269
Molecular FormulaC21H22OP+
Molecular Weight321.38 g/mol
Exact Mass321.14
IUPAC Name[(2R)-2-hydroxypropyl]-triphenylphosphanium
SMILESC[C@@H](O)C[P+](c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C21H22OP/c1-18(22)17-23(19-11-5-2-6-12-19,20-13-7-3-8-14-20)21-15-9-4-10-16-21/h2-16,18,22H,17H2,1H3/q+1/t18-/m1/s1
InChIKeyGWIVKYPOQRMFCN-GOSISDBHSA-N
XLogP3.36
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.38
LogP ≤ 53.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

[(2S)-2-methoxypropyl]-triphenylphosphanium
CID 98159687
2-bromopropyl(triphenyl)phosphanium;hydrobromide
CID 174746929
[(2S)-3-hydroxy-2,3-dimethylbutyl]-triphenylphosphanium fluoride
CID 87056097
hydroxymethyl(triphenyl)phosphanium bromide
CID 18970177
[(2S)-2-methylbut-3-enyl]-triphenylphosphanium
CID 10904649
2,2-dibromoethyl(triphenyl)phosphanium
CID 54589542
bis(hydroxymethyl)-methyl-phenylphosphanium
CID 3061532
benzyl-[4-(2-hydroxypropyl)phenyl]-diphenylphosphanium bromide
CID 18000285
hydroxy-phenyl-di(propan-2-yl)phosphanium
CID 67469476
2-hydroxyethyl(triphenyl)phosphanium bromide
CID 2733550
chloroplatinum;hydroxymethyl(triphenyl)phosphanium
CID 174615744
ethyl(triphenyl)phosphanium;hexahydrofluoride
CID 174986237

Frequently Asked Questions

What is the IUPAC name of [(2R)-2-hydroxypropyl]-triphenylphosphanium?
The IUPAC name of [(2R)-2-hydroxypropyl]-triphenylphosphanium (CID 14895269) is [(2R)-2-hydroxypropyl]-triphenylphosphanium.
What is the SMILES notation for [(2R)-2-hydroxypropyl]-triphenylphosphanium?
The canonical SMILES for [(2R)-2-hydroxypropyl]-triphenylphosphanium is C[C@@H](O)C[P+](c1ccccc1)(c1ccccc1)c1ccccc1.
What is the InChIKey of [(2R)-2-hydroxypropyl]-triphenylphosphanium?
The InChIKey is GWIVKYPOQRMFCN-GOSISDBHSA-N. The full InChI is InChI=1S/C21H22OP/c1-18(22)17-23(19-11-5-2-6-12-19,20-13-7-3-8-14-20)21-15-9-4-10-16-21/h2-16,18,22H,17H2,1H3/q+1/t18-/m1/s1.
What are the key properties of [(2R)-2-hydroxypropyl]-triphenylphosphanium?
[(2R)-2-hydroxypropyl]-triphenylphosphanium has a molecular weight of 321.38 g/mol, XLogP of 3.36, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R)-2-hydroxypropyl]-triphenylphosphanium is sourced from PubChem (CID 14895269), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).