ethenoxy(diphenyl)phosphane

C14H13OP — CID 101086787

IUPACethenoxy(diphenyl)phosphane
SMILESC=COP(c1ccccc1)c1ccccc1
InChIInChI=1S/C14H13OP/c1-2-15-16(13-9-5-3-6-10-13)14-11-7-4-8-12-14/h2-12H,1H2
InChIKeyYQTQEVYCASVNPO-UHFFFAOYSA-N
MW228.23 g/mol
LogP3.19
Rot. Bonds4

About ethenoxy(diphenyl)phosphane

ethenoxy(diphenyl)phosphane (PubChem CID 101086787) has the molecular formula C14H13OP and a molecular weight of 228.23 g/mol. Its IUPAC name is ethenoxy(diphenyl)phosphane.

Molecular Properties

Compound Nameethenoxy(diphenyl)phosphane
PubChem CID101086787
Molecular FormulaC14H13OP
Molecular Weight228.23 g/mol
Exact Mass228.07
IUPAC Nameethenoxy(diphenyl)phosphane
SMILESC=COP(c1ccccc1)c1ccccc1
InChIInChI=1S/C14H13OP/c1-2-15-16(13-9-5-3-6-10-13)14-11-7-4-8-12-14/h2-12H,1H2
InChIKeyYQTQEVYCASVNPO-UHFFFAOYSA-N
XLogP3.19
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.23
LogP ≤ 53.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of ethenoxy(diphenyl)phosphane?
The IUPAC name of ethenoxy(diphenyl)phosphane (CID 101086787) is ethenoxy(diphenyl)phosphane.
What is the SMILES notation for ethenoxy(diphenyl)phosphane?
The canonical SMILES for ethenoxy(diphenyl)phosphane is C=COP(c1ccccc1)c1ccccc1.
What is the InChIKey of ethenoxy(diphenyl)phosphane?
The InChIKey is YQTQEVYCASVNPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13OP/c1-2-15-16(13-9-5-3-6-10-13)14-11-7-4-8-12-14/h2-12H,1H2.
What are the key properties of ethenoxy(diphenyl)phosphane?
ethenoxy(diphenyl)phosphane has a molecular weight of 228.23 g/mol, XLogP of 3.19, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethenoxy(diphenyl)phosphane is sourced from PubChem (CID 101086787), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).