6-[[dimethylamino(methyl)phosphoryl]oxymethyl]morpholin-2-ol

C8H19N2O4P — CID 145409791

IUPAC6-[[dimethylamino(methyl)phosphoryl]oxymethyl]morpholin-2-ol
SMILESCN(C)P(C)(=O)OCC1CNCC(O)O1
InChIInChI=1S/C8H19N2O4P/c1-10(2)15(3,12)13-6-7-4-9-5-8(11)14-7/h7-9,11H,4-6H2,1-3H3
InChIKeyGXAZCHGBHRVZHL-UHFFFAOYSA-N
MW238.22 g/mol
LogP-0.31
Rot. Bonds4

About 6-[[dimethylamino(methyl)phosphoryl]oxymethyl]morpholin-2-ol

6-[[dimethylamino(methyl)phosphoryl]oxymethyl]morpholin-2-ol (PubChem CID 145409791) has the molecular formula C8H19N2O4P and a molecular weight of 238.22 g/mol. Its IUPAC name is 6-[[dimethylamino(methyl)phosphoryl]oxymethyl]morpholin-2-ol.

Molecular Properties

Compound Name6-[[dimethylamino(methyl)phosphoryl]oxymethyl]morpholin-2-ol
PubChem CID145409791
Molecular FormulaC8H19N2O4P
Molecular Weight238.22 g/mol
Exact Mass238.11
IUPAC Name6-[[dimethylamino(methyl)phosphoryl]oxymethyl]morpholin-2-ol
SMILESCN(C)P(C)(=O)OCC1CNCC(O)O1
InChIInChI=1S/C8H19N2O4P/c1-10(2)15(3,12)13-6-7-4-9-5-8(11)14-7/h7-9,11H,4-6H2,1-3H3
InChIKeyGXAZCHGBHRVZHL-UHFFFAOYSA-N
XLogP-0.31
TPSA71.03 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.22
LogP ≤ 5-0.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze 6-[[dimethylamino(methyl)phosphoryl]oxymethyl]morpholin-2-ol 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 6-[[dimethylamino(methyl)phosphoryl]oxymethyl]morpholin-2-ol?
The IUPAC name of 6-[[dimethylamino(methyl)phosphoryl]oxymethyl]morpholin-2-ol (CID 145409791) is 6-[[dimethylamino(methyl)phosphoryl]oxymethyl]morpholin-2-ol.
What is the SMILES notation for 6-[[dimethylamino(methyl)phosphoryl]oxymethyl]morpholin-2-ol?
The canonical SMILES for 6-[[dimethylamino(methyl)phosphoryl]oxymethyl]morpholin-2-ol is CN(C)P(C)(=O)OCC1CNCC(O)O1.
What is the InChIKey of 6-[[dimethylamino(methyl)phosphoryl]oxymethyl]morpholin-2-ol?
The InChIKey is GXAZCHGBHRVZHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H19N2O4P/c1-10(2)15(3,12)13-6-7-4-9-5-8(11)14-7/h7-9,11H,4-6H2,1-3H3.
What are the key properties of 6-[[dimethylamino(methyl)phosphoryl]oxymethyl]morpholin-2-ol?
6-[[dimethylamino(methyl)phosphoryl]oxymethyl]morpholin-2-ol has a molecular weight of 238.22 g/mol, XLogP of -0.31, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[[dimethylamino(methyl)phosphoryl]oxymethyl]morpholin-2-ol is sourced from PubChem (CID 145409791), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).