ethenoxyethane;triphenylphosphane

C22H23OP — CID 175017576

IUPACethenoxyethane;triphenylphosphane
SMILESC=COCC.c1ccc(P(c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C18H15P.C4H8O/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-3-5-4-2/h1-15H;3H,1,4H2,2H3
InChIKeyDGXLWLLDXKLNSF-UHFFFAOYSA-N
MW334.40 g/mol
LogP4.61
Rot. Bonds5

About ethenoxyethane;triphenylphosphane

ethenoxyethane;triphenylphosphane (PubChem CID 175017576) has the molecular formula C22H23OP and a molecular weight of 334.40 g/mol. Its IUPAC name is ethenoxyethane;triphenylphosphane.

Molecular Properties

Compound Nameethenoxyethane;triphenylphosphane
PubChem CID175017576
Molecular FormulaC22H23OP
Molecular Weight334.40 g/mol
Exact Mass334.15
IUPAC Nameethenoxyethane;triphenylphosphane
SMILESC=COCC.c1ccc(P(c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C18H15P.C4H8O/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-3-5-4-2/h1-15H;3H,1,4H2,2H3
InChIKeyDGXLWLLDXKLNSF-UHFFFAOYSA-N
XLogP4.61
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.40
LogP ≤ 54.61
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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Related Compounds

butane;triphenylphosphane
CID 161447439
ethane;triphenylphosphane
CID 90942156
palladium;ruthenium;triphenylphosphane
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triphenylphosphane
CID 139056248
triphenylphosphane;tris(prop-2-enyl)phosphane
CID 175264539
ethene;platinum;triphenylphosphane
CID 11071312
iron dihydride;tetrakis(triphenylphosphane)
CID 172730134
tetrakis(triphenylphosphane);dihydrochloride
CID 172855409
triphenylphosphane;yttrium
CID 139917776
copper monohydride;hexakis(triphenylphosphane)
CID 134992255
tris(triphenylphosphane);trihydrochloride
CID 173282987
tris(triphenylphosphane);hydrobromide
CID 172722268

Frequently Asked Questions

What is the IUPAC name of ethenoxyethane;triphenylphosphane?
The IUPAC name of ethenoxyethane;triphenylphosphane (CID 175017576) is ethenoxyethane;triphenylphosphane.
What is the SMILES notation for ethenoxyethane;triphenylphosphane?
The canonical SMILES for ethenoxyethane;triphenylphosphane is C=COCC.c1ccc(P(c2ccccc2)c2ccccc2)cc1.
What is the InChIKey of ethenoxyethane;triphenylphosphane?
The InChIKey is DGXLWLLDXKLNSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15P.C4H8O/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-3-5-4-2/h1-15H;3H,1,4H2,2H3.
What are the key properties of ethenoxyethane;triphenylphosphane?
ethenoxyethane;triphenylphosphane has a molecular weight of 334.40 g/mol, XLogP of 4.61, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethenoxyethane;triphenylphosphane is sourced from PubChem (CID 175017576), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).