(1R,3R)-1-oxo-1-phenyl-2,3-dihydro-1λ5-phosphol-3-ol

C10H11O2P — CID 11865274

IUPAC(1R,3R)-1-oxo-1-phenyl-2,3-dihydro-1λ5-phosphol-3-ol
SMILESO=[P@@]1(c2ccccc2)C=C[C@@H](O)C1
InChIInChI=1S/C10H11O2P/c11-9-6-7-13(12,8-9)10-4-2-1-3-5-10/h1-7,9,11H,8H2/t9-,13+/m1/s1
InChIKeyVTAVCWPONNWXJO-RNCFNFMXSA-N
MW194.17 g/mol
LogP1.56
Rot. Bonds1

About (1R,3R)-1-oxo-1-phenyl-2,3-dihydro-1λ5-phosphol-3-ol

(1R,3R)-1-oxo-1-phenyl-2,3-dihydro-1λ5-phosphol-3-ol (PubChem CID 11865274) has the molecular formula C10H11O2P and a molecular weight of 194.17 g/mol. Its IUPAC name is (1R,3R)-1-oxo-1-phenyl-2,3-dihydro-1λ5-phosphol-3-ol.

Molecular Properties

Compound Name(1R,3R)-1-oxo-1-phenyl-2,3-dihydro-1λ5-phosphol-3-ol
PubChem CID11865274
Molecular FormulaC10H11O2P
Molecular Weight194.17 g/mol
Exact Mass194.05
IUPAC Name(1R,3R)-1-oxo-1-phenyl-2,3-dihydro-1λ5-phosphol-3-ol
SMILESO=[P@@]1(c2ccccc2)C=C[C@@H](O)C1
InChIInChI=1S/C10H11O2P/c11-9-6-7-13(12,8-9)10-4-2-1-3-5-10/h1-7,9,11H,8H2/t9-,13+/m1/s1
InChIKeyVTAVCWPONNWXJO-RNCFNFMXSA-N
XLogP1.56
TPSA37.30 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.17
LogP ≤ 51.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

3-bromo-1-phenyl-2,3-dihydro-1λ5-phosphole 1-oxide
CID 14392855
3,4-dimethyl-1-phenyl-2,3-dihydro-1λ5-phosphole 1-oxide
CID 23454564
(2S,3R)-2-bromo-1-oxo-1-phenyl-1λ5-phospholan-3-ol
CID 102301474
2-phenyl-1,2λ5-oxaphosphirane 2-oxide
CID 91007999
(4S)-7-methyl-2-oxo-2-phenyl-2λ5-phosphabicyclo[2.2.1]heptan-5-one
CID 167093215
3-[2-(1-oxo-1-phenyl-1λ5-phospholan-3-yl)ethyl]-1-phenyl-1λ5-phospholane 1-oxide
CID 132561705
3-bromo-4-methyl-1-phenyl-1λ5-phospholane 1-oxide
CID 102170737
(1R,3S)-3-methyl-1-phenyl-2,3-dihydrophosphindole 1-oxide
CID 23419049
1-oxo-1-phenyl-1λ5-phosphinin-4-one
CID 122432827
CID 122205003
CID 122205003
(1R,2R,4R,5S)-2,5-dimethyl-1-phenyl-1-selanylidene-1λ5-phosphinan-4-ol
CID 12590783
4-phenyl-1,4lambda5-oxaphosphinane 4-oxide
CID 4134640

Frequently Asked Questions

What is the IUPAC name of (1R,3R)-1-oxo-1-phenyl-2,3-dihydro-1λ5-phosphol-3-ol?
The IUPAC name of (1R,3R)-1-oxo-1-phenyl-2,3-dihydro-1λ5-phosphol-3-ol (CID 11865274) is (1R,3R)-1-oxo-1-phenyl-2,3-dihydro-1λ5-phosphol-3-ol.
What is the SMILES notation for (1R,3R)-1-oxo-1-phenyl-2,3-dihydro-1λ5-phosphol-3-ol?
The canonical SMILES for (1R,3R)-1-oxo-1-phenyl-2,3-dihydro-1λ5-phosphol-3-ol is O=[P@@]1(c2ccccc2)C=C[C@@H](O)C1.
What is the InChIKey of (1R,3R)-1-oxo-1-phenyl-2,3-dihydro-1λ5-phosphol-3-ol?
The InChIKey is VTAVCWPONNWXJO-RNCFNFMXSA-N. The full InChI is InChI=1S/C10H11O2P/c11-9-6-7-13(12,8-9)10-4-2-1-3-5-10/h1-7,9,11H,8H2/t9-,13+/m1/s1.
What are the key properties of (1R,3R)-1-oxo-1-phenyl-2,3-dihydro-1λ5-phosphol-3-ol?
(1R,3R)-1-oxo-1-phenyl-2,3-dihydro-1λ5-phosphol-3-ol has a molecular weight of 194.17 g/mol, XLogP of 1.56, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R,3R)-1-oxo-1-phenyl-2,3-dihydro-1λ5-phosphol-3-ol is sourced from PubChem (CID 11865274), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).