[(2R)-3-fluoro-2-hydroxypropoxy]-hydroxy-dimethoxyphosphanium

C5H13FO5P+ — CID 89362524

IUPAC[(2R)-3-fluoro-2-hydroxypropoxy]-hydroxy-dimethoxyphosphanium
SMILESCO[P+](O)(OC)OC[C@@H](O)CF
InChIInChI=1S/C5H13FO5P/c1-9-12(8,10-2)11-4-5(7)3-6/h5,7-8H,3-4H2,1-2H3/q+1/t5-/m0/s1
InChIKeyRGEUDTNUJDSOEZ-YFKPBYRVSA-N
MW203.13 g/mol
LogP0.30
Rot. Bonds6

About [(2R)-3-fluoro-2-hydroxypropoxy]-hydroxy-dimethoxyphosphanium

[(2R)-3-fluoro-2-hydroxypropoxy]-hydroxy-dimethoxyphosphanium (PubChem CID 89362524) has the molecular formula C5H13FO5P+ and a molecular weight of 203.13 g/mol. Its IUPAC name is [(2R)-3-fluoro-2-hydroxypropoxy]-hydroxy-dimethoxyphosphanium.

Molecular Properties

Compound Name[(2R)-3-fluoro-2-hydroxypropoxy]-hydroxy-dimethoxyphosphanium
PubChem CID89362524
Molecular FormulaC5H13FO5P+
Molecular Weight203.13 g/mol
Exact Mass203.05
IUPAC Name[(2R)-3-fluoro-2-hydroxypropoxy]-hydroxy-dimethoxyphosphanium
SMILESCO[P+](O)(OC)OC[C@@H](O)CF
InChIInChI=1S/C5H13FO5P/c1-9-12(8,10-2)11-4-5(7)3-6/h5,7-8H,3-4H2,1-2H3/q+1/t5-/m0/s1
InChIKeyRGEUDTNUJDSOEZ-YFKPBYRVSA-N
XLogP0.30
TPSA68.15 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.13
LogP ≤ 50.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

(2S)-1-(18F)fluoro-3-methoxypropan-2-ol
CID 122413426
1-fluoro-3-methoxypropan-2-ol
CID 53422469
(2R)-1-fluoro-3-propan-2-yloxypropan-2-ol
CID 158358225
(3-fluoro-2-hydroxypropyl) acetate
CID 130125053
1,3-difluoropropan-2-ol
CID 159459555
(3-fluoro-2-hydroxypropyl) methanesulfonate
CID 130127423
1-fluorobutan-2-ol
CID 13278453
(2R)-1-fluoro-3-pentoxypropan-2-ol
CID 55250339
1-fluoro-3-nonoxypropan-2-ol
CID 139708466
1-fluoro-3-tridecoxypropan-2-ol
CID 139708468
methane;1-methoxybutan-2-ol
CID 161499525
(2-hydroxy-2-methoxyethyl) hypofluorite
CID 148547948

Frequently Asked Questions

What is the IUPAC name of [(2R)-3-fluoro-2-hydroxypropoxy]-hydroxy-dimethoxyphosphanium?
The IUPAC name of [(2R)-3-fluoro-2-hydroxypropoxy]-hydroxy-dimethoxyphosphanium (CID 89362524) is [(2R)-3-fluoro-2-hydroxypropoxy]-hydroxy-dimethoxyphosphanium.
What is the SMILES notation for [(2R)-3-fluoro-2-hydroxypropoxy]-hydroxy-dimethoxyphosphanium?
The canonical SMILES for [(2R)-3-fluoro-2-hydroxypropoxy]-hydroxy-dimethoxyphosphanium is CO[P+](O)(OC)OC[C@@H](O)CF.
What is the InChIKey of [(2R)-3-fluoro-2-hydroxypropoxy]-hydroxy-dimethoxyphosphanium?
The InChIKey is RGEUDTNUJDSOEZ-YFKPBYRVSA-N. The full InChI is InChI=1S/C5H13FO5P/c1-9-12(8,10-2)11-4-5(7)3-6/h5,7-8H,3-4H2,1-2H3/q+1/t5-/m0/s1.
What are the key properties of [(2R)-3-fluoro-2-hydroxypropoxy]-hydroxy-dimethoxyphosphanium?
[(2R)-3-fluoro-2-hydroxypropoxy]-hydroxy-dimethoxyphosphanium has a molecular weight of 203.13 g/mol, XLogP of 0.30, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R)-3-fluoro-2-hydroxypropoxy]-hydroxy-dimethoxyphosphanium is sourced from PubChem (CID 89362524), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).