triethyl(1-methoxyethyl)phosphanium

C9H22OP+ — CID 23415371

IUPACtriethyl(1-methoxyethyl)phosphanium
SMILESCC[P+](CC)(CC)C(C)OC
InChIInChI=1S/C9H22OP/c1-6-11(7-2,8-3)9(4)10-5/h9H,6-8H2,1-5H3/q+1
InChIKeyAFNAEMKSGMMIHP-UHFFFAOYSA-N
MW177.25 g/mol
LogP3.06
Rot. Bonds5

About triethyl(1-methoxyethyl)phosphanium

triethyl(1-methoxyethyl)phosphanium (PubChem CID 23415371) has the molecular formula C9H22OP+ and a molecular weight of 177.25 g/mol. Its IUPAC name is triethyl(1-methoxyethyl)phosphanium.

Molecular Properties

Compound Nametriethyl(1-methoxyethyl)phosphanium
PubChem CID23415371
Molecular FormulaC9H22OP+
Molecular Weight177.25 g/mol
Exact Mass177.14
IUPAC Nametriethyl(1-methoxyethyl)phosphanium
SMILESCC[P+](CC)(CC)C(C)OC
InChIInChI=1S/C9H22OP/c1-6-11(7-2,8-3)9(4)10-5/h9H,6-8H2,1-5H3/q+1
InChIKeyAFNAEMKSGMMIHP-UHFFFAOYSA-N
XLogP3.06
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.25
LogP ≤ 53.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of triethyl(1-methoxyethyl)phosphanium?
The IUPAC name of triethyl(1-methoxyethyl)phosphanium (CID 23415371) is triethyl(1-methoxyethyl)phosphanium.
What is the SMILES notation for triethyl(1-methoxyethyl)phosphanium?
The canonical SMILES for triethyl(1-methoxyethyl)phosphanium is CC[P+](CC)(CC)C(C)OC.
What is the InChIKey of triethyl(1-methoxyethyl)phosphanium?
The InChIKey is AFNAEMKSGMMIHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H22OP/c1-6-11(7-2,8-3)9(4)10-5/h9H,6-8H2,1-5H3/q+1.
What are the key properties of triethyl(1-methoxyethyl)phosphanium?
triethyl(1-methoxyethyl)phosphanium has a molecular weight of 177.25 g/mol, XLogP of 3.06, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for triethyl(1-methoxyethyl)phosphanium is sourced from PubChem (CID 23415371), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).