dimethylamino-[[(2S,6S)-6-methylmorpholin-2-yl]methoxy]-oxophosphanium

C8H18N2O3P+ — CID 134442400

IUPACdimethylamino-[[(2S,6S)-6-methylmorpholin-2-yl]methoxy]-oxophosphanium
SMILESC[C@H]1CNC[C@@H](CO[P+](=O)N(C)C)O1
InChIInChI=1S/C8H18N2O3P/c1-7-4-9-5-8(13-7)6-12-14(11)10(2)3/h7-9H,4-6H2,1-3H3/q+1/t7-,8-/m0/s1
InChIKeyKEOXMOBNNGUCRE-YUMQZZPRSA-N
MW221.22 g/mol
LogP0.60
Rot. Bonds4

About dimethylamino-[[(2S,6S)-6-methylmorpholin-2-yl]methoxy]-oxophosphanium

dimethylamino-[[(2S,6S)-6-methylmorpholin-2-yl]methoxy]-oxophosphanium (PubChem CID 134442400) has the molecular formula C8H18N2O3P+ and a molecular weight of 221.22 g/mol. Its IUPAC name is dimethylamino-[[(2S,6S)-6-methylmorpholin-2-yl]methoxy]-oxophosphanium.

Molecular Properties

Compound Namedimethylamino-[[(2S,6S)-6-methylmorpholin-2-yl]methoxy]-oxophosphanium
PubChem CID134442400
Molecular FormulaC8H18N2O3P+
Molecular Weight221.22 g/mol
Exact Mass221.10
IUPAC Namedimethylamino-[[(2S,6S)-6-methylmorpholin-2-yl]methoxy]-oxophosphanium
SMILESC[C@H]1CNC[C@@H](CO[P+](=O)N(C)C)O1
InChIInChI=1S/C8H18N2O3P/c1-7-4-9-5-8(13-7)6-12-14(11)10(2)3/h7-9H,4-6H2,1-3H3/q+1/t7-,8-/m0/s1
InChIKeyKEOXMOBNNGUCRE-YUMQZZPRSA-N
XLogP0.60
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.22
LogP ≤ 50.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze dimethylamino-[[(2S,6S)-6-methylmorpholin-2-yl]methoxy]-oxophosphanium with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of dimethylamino-[[(2S,6S)-6-methylmorpholin-2-yl]methoxy]-oxophosphanium?
The IUPAC name of dimethylamino-[[(2S,6S)-6-methylmorpholin-2-yl]methoxy]-oxophosphanium (CID 134442400) is dimethylamino-[[(2S,6S)-6-methylmorpholin-2-yl]methoxy]-oxophosphanium.
What is the SMILES notation for dimethylamino-[[(2S,6S)-6-methylmorpholin-2-yl]methoxy]-oxophosphanium?
The canonical SMILES for dimethylamino-[[(2S,6S)-6-methylmorpholin-2-yl]methoxy]-oxophosphanium is C[C@H]1CNC[C@@H](CO[P+](=O)N(C)C)O1.
What is the InChIKey of dimethylamino-[[(2S,6S)-6-methylmorpholin-2-yl]methoxy]-oxophosphanium?
The InChIKey is KEOXMOBNNGUCRE-YUMQZZPRSA-N. The full InChI is InChI=1S/C8H18N2O3P/c1-7-4-9-5-8(13-7)6-12-14(11)10(2)3/h7-9H,4-6H2,1-3H3/q+1/t7-,8-/m0/s1.
What are the key properties of dimethylamino-[[(2S,6S)-6-methylmorpholin-2-yl]methoxy]-oxophosphanium?
dimethylamino-[[(2S,6S)-6-methylmorpholin-2-yl]methoxy]-oxophosphanium has a molecular weight of 221.22 g/mol, XLogP of 0.60, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for dimethylamino-[[(2S,6S)-6-methylmorpholin-2-yl]methoxy]-oxophosphanium is sourced from PubChem (CID 134442400), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).