[(2S)-2-methoxypropyl]-triphenylphosphanium

C22H24OP+ — CID 98159687

IUPAC[(2S)-2-methoxypropyl]-triphenylphosphanium
SMILESCO[C@@H](C)C[P+](c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C22H24OP/c1-19(23-2)18-24(20-12-6-3-7-13-20,21-14-8-4-9-15-21)22-16-10-5-11-17-22/h3-17,19H,18H2,1-2H3/q+1/t19-/m0/s1
InChIKeyYOGQULVUEGCRCT-IBGZPJMESA-N
MW335.41 g/mol
LogP4.02
Rot. Bonds6

About [(2S)-2-methoxypropyl]-triphenylphosphanium

[(2S)-2-methoxypropyl]-triphenylphosphanium (PubChem CID 98159687) has the molecular formula C22H24OP+ and a molecular weight of 335.41 g/mol. Its IUPAC name is [(2S)-2-methoxypropyl]-triphenylphosphanium.

Molecular Properties

Compound Name[(2S)-2-methoxypropyl]-triphenylphosphanium
PubChem CID98159687
Molecular FormulaC22H24OP+
Molecular Weight335.41 g/mol
Exact Mass335.16
IUPAC Name[(2S)-2-methoxypropyl]-triphenylphosphanium
SMILESCO[C@@H](C)C[P+](c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C22H24OP/c1-19(23-2)18-24(20-12-6-3-7-13-20,21-14-8-4-9-15-21)22-16-10-5-11-17-22/h3-17,19H,18H2,1-2H3/q+1/t19-/m0/s1
InChIKeyYOGQULVUEGCRCT-IBGZPJMESA-N
XLogP4.02
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.41
LogP ≤ 54.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

[(2R)-2-hydroxypropyl]-triphenylphosphanium
CID 14895269
2-bromopropyl(triphenyl)phosphanium;hydrobromide
CID 174746929
methoxy-methyl-diphenylphosphanium
CID 23415298
3,3-dimethoxypropyl(triphenyl)phosphanium
CID 10621039
methoxymethyl(triphenyl)phosphanium;hydrate
CID 87989481
2-methoxypropyl(diphenyl)phosphane
CID 23413688
[(2S)-2-methylbut-3-enyl]-triphenylphosphanium
CID 10904649
[(2S)-2-methoxypropyl]-diphenylphosphane
CID 10658854
[(2S)-2-methyl-3-trimethylsilyloxypropyl]-triphenylphosphanium
CID 14764474
2,2-dibromoethyl(triphenyl)phosphanium
CID 54589542
[(2S)-3-hydroxy-2,3-dimethylbutyl]-triphenylphosphanium fluoride
CID 87056097
triphenyl(propan-2-yloxymethyl)phosphanium chloride
CID 172782350

Frequently Asked Questions

What is the IUPAC name of [(2S)-2-methoxypropyl]-triphenylphosphanium?
The IUPAC name of [(2S)-2-methoxypropyl]-triphenylphosphanium (CID 98159687) is [(2S)-2-methoxypropyl]-triphenylphosphanium.
What is the SMILES notation for [(2S)-2-methoxypropyl]-triphenylphosphanium?
The canonical SMILES for [(2S)-2-methoxypropyl]-triphenylphosphanium is CO[C@@H](C)C[P+](c1ccccc1)(c1ccccc1)c1ccccc1.
What is the InChIKey of [(2S)-2-methoxypropyl]-triphenylphosphanium?
The InChIKey is YOGQULVUEGCRCT-IBGZPJMESA-N. The full InChI is InChI=1S/C22H24OP/c1-19(23-2)18-24(20-12-6-3-7-13-20,21-14-8-4-9-15-21)22-16-10-5-11-17-22/h3-17,19H,18H2,1-2H3/q+1/t19-/m0/s1.
What are the key properties of [(2S)-2-methoxypropyl]-triphenylphosphanium?
[(2S)-2-methoxypropyl]-triphenylphosphanium has a molecular weight of 335.41 g/mol, XLogP of 4.02, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [(2S)-2-methoxypropyl]-triphenylphosphanium is sourced from PubChem (CID 98159687), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).