ethoxy-diethyl-propoxyphosphanium

C9H22O2P+ — CID 138521190

IUPACethoxy-diethyl-propoxyphosphanium
SMILESCCCO[P+](CC)(CC)OCC
InChIInChI=1S/C9H22O2P/c1-5-9-11-12(7-3,8-4)10-6-2/h5-9H2,1-4H3/q+1
InChIKeyDJUNOXNSCNEHDK-UHFFFAOYSA-N
MW193.25 g/mol
LogP3.34
Rot. Bonds7

About ethoxy-diethyl-propoxyphosphanium

ethoxy-diethyl-propoxyphosphanium (PubChem CID 138521190) has the molecular formula C9H22O2P+ and a molecular weight of 193.25 g/mol. Its IUPAC name is ethoxy-diethyl-propoxyphosphanium.

Molecular Properties

Compound Nameethoxy-diethyl-propoxyphosphanium
PubChem CID138521190
Molecular FormulaC9H22O2P+
Molecular Weight193.25 g/mol
Exact Mass193.14
IUPAC Nameethoxy-diethyl-propoxyphosphanium
SMILESCCCO[P+](CC)(CC)OCC
InChIInChI=1S/C9H22O2P/c1-5-9-11-12(7-3,8-4)10-6-2/h5-9H2,1-4H3/q+1
InChIKeyDJUNOXNSCNEHDK-UHFFFAOYSA-N
XLogP3.34
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 53.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2-[2-ethoxyethyl-[2-[ethyl(dipropoxy)phosphaniumyl]ethyl]amino]ethyl-ethyl-dipropoxyphosphanium
CID 87357460
1-propoxypropane-1-thiol
CID 57215222
(2R,3R)-2,3-dipropoxybutane
CID 118445331
1-propoxypropan-1-ol;hydrate
CID 174406445
2-[2-(2-propan-2-yloxyethoxy)ethoxy]propane;1-[2-(2-propoxyethoxy)ethoxy]propane
CID 162194347
1-[2-[2-(2-propan-2-yloxyethoxy)ethoxy]ethoxy]propane
CID 130291288
1-methoxy-1-propoxypropane
CID 19963975
1-ethoxypropane;1-propan-2-yloxypropane
CID 171659153
diethoxy(1-propoxypropyl)silane;hydrate
CID 174935821
triethoxy(1-propoxybutyl)silane
CID 174856120
ethane;4-(1-propoxypropoxy)but-1-yne
CID 144667443
dimethyltin;1-propoxypropan-1-ol
CID 174652896

Frequently Asked Questions

What is the IUPAC name of ethoxy-diethyl-propoxyphosphanium?
The IUPAC name of ethoxy-diethyl-propoxyphosphanium (CID 138521190) is ethoxy-diethyl-propoxyphosphanium.
What is the SMILES notation for ethoxy-diethyl-propoxyphosphanium?
The canonical SMILES for ethoxy-diethyl-propoxyphosphanium is CCCO[P+](CC)(CC)OCC.
What is the InChIKey of ethoxy-diethyl-propoxyphosphanium?
The InChIKey is DJUNOXNSCNEHDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H22O2P/c1-5-9-11-12(7-3,8-4)10-6-2/h5-9H2,1-4H3/q+1.
What are the key properties of ethoxy-diethyl-propoxyphosphanium?
ethoxy-diethyl-propoxyphosphanium has a molecular weight of 193.25 g/mol, XLogP of 3.34, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethoxy-diethyl-propoxyphosphanium is sourced from PubChem (CID 138521190), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).