3-hydroxy-2-phenyl-1,3λ5-azaphospholidine 3-oxide

C9H12NO2P — CID 25138814

IUPAC3-hydroxy-2-phenyl-1,3λ5-azaphospholidine 3-oxide
SMILESO=P1(O)CCNC1c1ccccc1
InChIInChI=1S/C9H12NO2P/c11-13(12)7-6-10-9(13)8-4-2-1-3-5-8/h1-5,9-10H,6-7H2,(H,11,12)
InChIKeyAWLISXZILKGFSI-UHFFFAOYSA-N
MW197.17 g/mol
LogP1.56
Rot. Bonds1

About 3-hydroxy-2-phenyl-1,3λ5-azaphospholidine 3-oxide

3-hydroxy-2-phenyl-1,3λ5-azaphospholidine 3-oxide (PubChem CID 25138814) has the molecular formula C9H12NO2P and a molecular weight of 197.17 g/mol. Its IUPAC name is 3-hydroxy-2-phenyl-1,3λ5-azaphospholidine 3-oxide.

Molecular Properties

Compound Name3-hydroxy-2-phenyl-1,3λ5-azaphospholidine 3-oxide
PubChem CID25138814
Molecular FormulaC9H12NO2P
Molecular Weight197.17 g/mol
Exact Mass197.06
IUPAC Name3-hydroxy-2-phenyl-1,3λ5-azaphospholidine 3-oxide
SMILESO=P1(O)CCNC1c1ccccc1
InChIInChI=1S/C9H12NO2P/c11-13(12)7-6-10-9(13)8-4-2-1-3-5-8/h1-5,9-10H,6-7H2,(H,11,12)
InChIKeyAWLISXZILKGFSI-UHFFFAOYSA-N
XLogP1.56
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.17
LogP ≤ 51.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 3-hydroxy-2-phenyl-1,3λ5-azaphospholidine 3-oxide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(2R,3R)-2,3-dihydroxybutanedioic acid;(2S,3S)-2,3-diphenylpiperazine
CID 11710810
2,4-dihydroxy-6-phenyl-1,5,2λ5,4λ5-dioxadiphosphinane 2,4-dioxide
CID 129197717
2-phenylpiperidin-3-ol
CID 18782643
2,3-diphenylpiperazine;hydrochloride
CID 175072756
2-hydroxy-4,5-diphenyl-1,3,2λ5-oxathiaphospholane 2-oxide
CID 58900579
2-phenyl-1,4,7,10-tetrazacyclododecane
CID 10901007
4-phenyl-1,3-diazinane
CID 70630452
(5R)-5-phenyl-1,4-diazepane
CID 124583394
acetic acid;2,5-diphenylpiperazine
CID 157254746
(3S,4R)-4-phenylpyrrolidin-3-ol
CID 25067300
(2R,3R)-3-phenylpyrrolidine-2-carboxylic acid;hydrochloride
CID 131632798
(2S,3S)-3-phenylpyrrolidine-2-carboxylic acid;hydrochloride
CID 67353931

Frequently Asked Questions

What is the IUPAC name of 3-hydroxy-2-phenyl-1,3λ5-azaphospholidine 3-oxide?
The IUPAC name of 3-hydroxy-2-phenyl-1,3λ5-azaphospholidine 3-oxide (CID 25138814) is 3-hydroxy-2-phenyl-1,3λ5-azaphospholidine 3-oxide.
What is the SMILES notation for 3-hydroxy-2-phenyl-1,3λ5-azaphospholidine 3-oxide?
The canonical SMILES for 3-hydroxy-2-phenyl-1,3λ5-azaphospholidine 3-oxide is O=P1(O)CCNC1c1ccccc1.
What is the InChIKey of 3-hydroxy-2-phenyl-1,3λ5-azaphospholidine 3-oxide?
The InChIKey is AWLISXZILKGFSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12NO2P/c11-13(12)7-6-10-9(13)8-4-2-1-3-5-8/h1-5,9-10H,6-7H2,(H,11,12).
What are the key properties of 3-hydroxy-2-phenyl-1,3λ5-azaphospholidine 3-oxide?
3-hydroxy-2-phenyl-1,3λ5-azaphospholidine 3-oxide has a molecular weight of 197.17 g/mol, XLogP of 1.56, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydroxy-2-phenyl-1,3λ5-azaphospholidine 3-oxide is sourced from PubChem (CID 25138814), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).