diethylamino-methoxy-oxophosphanium

C5H13NO2P+ — CID 15437034

IUPACdiethylamino-methoxy-oxophosphanium
SMILESCCN(CC)[P+](=O)OC
InChIInChI=1S/C5H13NO2P/c1-4-6(5-2)9(7)8-3/h4-5H2,1-3H3/q+1
InChIKeyLVWMBZJUAKVJNE-UHFFFAOYSA-N
MW150.14 g/mol
LogP1.63
Rot. Bonds4

About diethylamino-methoxy-oxophosphanium

diethylamino-methoxy-oxophosphanium (PubChem CID 15437034) has the molecular formula C5H13NO2P+ and a molecular weight of 150.14 g/mol. Its IUPAC name is diethylamino-methoxy-oxophosphanium.

Molecular Properties

Compound Namediethylamino-methoxy-oxophosphanium
PubChem CID15437034
Molecular FormulaC5H13NO2P+
Molecular Weight150.14 g/mol
Exact Mass150.07
IUPAC Namediethylamino-methoxy-oxophosphanium
SMILESCCN(CC)[P+](=O)OC
InChIInChI=1S/C5H13NO2P/c1-4-6(5-2)9(7)8-3/h4-5H2,1-3H3/q+1
InChIKeyLVWMBZJUAKVJNE-UHFFFAOYSA-N
XLogP1.63
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.14
LogP ≤ 51.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of diethylamino-methoxy-oxophosphanium?
The IUPAC name of diethylamino-methoxy-oxophosphanium (CID 15437034) is diethylamino-methoxy-oxophosphanium.
What is the SMILES notation for diethylamino-methoxy-oxophosphanium?
The canonical SMILES for diethylamino-methoxy-oxophosphanium is CCN(CC)[P+](=O)OC.
What is the InChIKey of diethylamino-methoxy-oxophosphanium?
The InChIKey is LVWMBZJUAKVJNE-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H13NO2P/c1-4-6(5-2)9(7)8-3/h4-5H2,1-3H3/q+1.
What are the key properties of diethylamino-methoxy-oxophosphanium?
diethylamino-methoxy-oxophosphanium has a molecular weight of 150.14 g/mol, XLogP of 1.63, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for diethylamino-methoxy-oxophosphanium is sourced from PubChem (CID 15437034), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).