ethenyl-hydroxy-methoxy-methylphosphanium

C4H10O2P+ — CID 155679791

IUPACethenyl-hydroxy-methoxy-methylphosphanium
SMILESC=C[P+](C)(O)OC
InChIInChI=1S/C4H10O2P/c1-4-7(3,5)6-2/h4-5H,1H2,2-3H3/q+1
InChIKeyGXPBIOORSJQIIQ-UHFFFAOYSA-N
MW121.10 g/mol
LogP1.25
Rot. Bonds2

About ethenyl-hydroxy-methoxy-methylphosphanium

ethenyl-hydroxy-methoxy-methylphosphanium (PubChem CID 155679791) has the molecular formula C4H10O2P+ and a molecular weight of 121.10 g/mol. Its IUPAC name is ethenyl-hydroxy-methoxy-methylphosphanium.

Molecular Properties

Compound Nameethenyl-hydroxy-methoxy-methylphosphanium
PubChem CID155679791
Molecular FormulaC4H10O2P+
Molecular Weight121.10 g/mol
Exact Mass121.04
IUPAC Nameethenyl-hydroxy-methoxy-methylphosphanium
SMILESC=C[P+](C)(O)OC
InChIInChI=1S/C4H10O2P/c1-4-7(3,5)6-2/h4-5H,1H2,2-3H3/q+1
InChIKeyGXPBIOORSJQIIQ-UHFFFAOYSA-N
XLogP1.25
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500121.10
LogP ≤ 51.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze ethenyl-hydroxy-methoxy-methylphosphanium 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,3S)-3-methoxypent-4-en-2-ol
CID 12755461
[(1R)-1-methoxyprop-2-enyl]phosphane
CID 173465433
1,1-dimethoxyethane;formic acid
CID 174931321
formic acid;1-methoxyethanamine
CID 87579928
(2S,3S)-3-methoxypent-4-ene-1,2-diol
CID 14889025
3-methoxy-4-(methoxymethyl)hex-5-en-2-ol
CID 123992627
6-methoxyoct-7-en-2-ol
CID 11550053
3-methoxypent-4-en-2-amine
CID 90962870
ethane;1-methoxyethanol
CID 157348595
2-(1-methoxyethyl)but-3-enoic acid
CID 20505768
methyl 3-hydroxy-2-methylpent-4-enoate
CID 15936058
azane;4-methylpent-1-en-3-ol
CID 175575018

Frequently Asked Questions

What is the IUPAC name of ethenyl-hydroxy-methoxy-methylphosphanium?
The IUPAC name of ethenyl-hydroxy-methoxy-methylphosphanium (CID 155679791) is ethenyl-hydroxy-methoxy-methylphosphanium.
What is the SMILES notation for ethenyl-hydroxy-methoxy-methylphosphanium?
The canonical SMILES for ethenyl-hydroxy-methoxy-methylphosphanium is C=C[P+](C)(O)OC.
What is the InChIKey of ethenyl-hydroxy-methoxy-methylphosphanium?
The InChIKey is GXPBIOORSJQIIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10O2P/c1-4-7(3,5)6-2/h4-5H,1H2,2-3H3/q+1.
What are the key properties of ethenyl-hydroxy-methoxy-methylphosphanium?
ethenyl-hydroxy-methoxy-methylphosphanium has a molecular weight of 121.10 g/mol, XLogP of 1.25, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethenyl-hydroxy-methoxy-methylphosphanium is sourced from PubChem (CID 155679791), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).