dimethylamino-[[(2S,6S)-4-[dimethylamino-[[(2S,6S)-6-methylmorpholin-2-yl]methoxy]phosphoryl]-6-methylmorpholin-2-yl]methoxy]-oxophosphanium

C16H35N4O6P2+ — CID 139526877

IUPACdimethylamino-[[(2S,6S)-4-[dimethylamino-[[(2S,6S)-6-methylmorpholin-2-yl]methoxy]phosphoryl]-6-methylmorpholin-2-yl]methoxy]-oxophosphanium
SMILESC[C@H]1CNC[C@@H](COP(=O)(N(C)C)N2C[C@@H](CO[P+](=O)N(C)C)O[C@@H](C)C2)O1
InChIInChI=1S/C16H35N4O6P2/c1-13-7-17-8-15(25-13)12-24-28(22,19(5)6)20-9-14(2)26-16(10-20)11-23-27(21)18(3)4/h13-17H,7-12H2,1-6H3/q+1/t13-,14-,15-,16-,28?/m0/s1
InChIKeyHYHSOONTOPYKRR-CJOQPETHSA-N
MW441.43 g/mol
LogP1.37
Rot. Bonds9

About dimethylamino-[[(2S,6S)-4-[dimethylamino-[[(2S,6S)-6-methylmorpholin-2-yl]methoxy]phosphoryl]-6-methylmorpholin-2-yl]methoxy]-oxophosphanium

dimethylamino-[[(2S,6S)-4-[dimethylamino-[[(2S,6S)-6-methylmorpholin-2-yl]methoxy]phosphoryl]-6-methylmorpholin-2-yl]methoxy]-oxophosphanium (PubChem CID 139526877) has the molecular formula C16H35N4O6P2+ and a molecular weight of 441.43 g/mol. Its IUPAC name is dimethylamino-[[(2S,6S)-4-[dimethylamino-[[(2S,6S)-6-methylmorpholin-2-yl]methoxy]phosphoryl]-6-methylmorpholin-2-yl]methoxy]-oxophosphanium.

Molecular Properties

Compound Namedimethylamino-[[(2S,6S)-4-[dimethylamino-[[(2S,6S)-6-methylmorpholin-2-yl]methoxy]phosphoryl]-6-methylmorpholin-2-yl]methoxy]-oxophosphanium
PubChem CID139526877
Molecular FormulaC16H35N4O6P2+
Molecular Weight441.43 g/mol
Exact Mass441.20
IUPAC Namedimethylamino-[[(2S,6S)-4-[dimethylamino-[[(2S,6S)-6-methylmorpholin-2-yl]methoxy]phosphoryl]-6-methylmorpholin-2-yl]methoxy]-oxophosphanium
SMILESC[C@H]1CNC[C@@H](COP(=O)(N(C)C)N2C[C@@H](CO[P+](=O)N(C)C)O[C@@H](C)C2)O1
InChIInChI=1S/C16H35N4O6P2/c1-13-7-17-8-15(25-13)12-24-28(22,19(5)6)20-9-14(2)26-16(10-20)11-23-27(21)18(3)4/h13-17H,7-12H2,1-6H3/q+1/t13-,14-,15-,16-,28?/m0/s1
InChIKeyHYHSOONTOPYKRR-CJOQPETHSA-N
XLogP1.37
TPSA92.81 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds9
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500441.43
LogP ≤ 51.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

Analyze dimethylamino-[[(2S,6S)-4-[dimethylamino-[[(2S,6S)-6-methylmorpholin-2-yl]methoxy]phosphoryl]-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)-4-[dimethylamino-[[(2S,6S)-6-methylmorpholin-2-yl]methoxy]phosphoryl]-6-methylmorpholin-2-yl]methoxy]-oxophosphanium?
The IUPAC name of dimethylamino-[[(2S,6S)-4-[dimethylamino-[[(2S,6S)-6-methylmorpholin-2-yl]methoxy]phosphoryl]-6-methylmorpholin-2-yl]methoxy]-oxophosphanium (CID 139526877) is dimethylamino-[[(2S,6S)-4-[dimethylamino-[[(2S,6S)-6-methylmorpholin-2-yl]methoxy]phosphoryl]-6-methylmorpholin-2-yl]methoxy]-oxophosphanium.
What is the SMILES notation for dimethylamino-[[(2S,6S)-4-[dimethylamino-[[(2S,6S)-6-methylmorpholin-2-yl]methoxy]phosphoryl]-6-methylmorpholin-2-yl]methoxy]-oxophosphanium?
The canonical SMILES for dimethylamino-[[(2S,6S)-4-[dimethylamino-[[(2S,6S)-6-methylmorpholin-2-yl]methoxy]phosphoryl]-6-methylmorpholin-2-yl]methoxy]-oxophosphanium is C[C@H]1CNC[C@@H](COP(=O)(N(C)C)N2C[C@@H](CO[P+](=O)N(C)C)O[C@@H](C)C2)O1.
What is the InChIKey of dimethylamino-[[(2S,6S)-4-[dimethylamino-[[(2S,6S)-6-methylmorpholin-2-yl]methoxy]phosphoryl]-6-methylmorpholin-2-yl]methoxy]-oxophosphanium?
The InChIKey is HYHSOONTOPYKRR-CJOQPETHSA-N. The full InChI is InChI=1S/C16H35N4O6P2/c1-13-7-17-8-15(25-13)12-24-28(22,19(5)6)20-9-14(2)26-16(10-20)11-23-27(21)18(3)4/h13-17H,7-12H2,1-6H3/q+1/t13-,14-,15-,16-,28?/m0/s1.
What are the key properties of dimethylamino-[[(2S,6S)-4-[dimethylamino-[[(2S,6S)-6-methylmorpholin-2-yl]methoxy]phosphoryl]-6-methylmorpholin-2-yl]methoxy]-oxophosphanium?
dimethylamino-[[(2S,6S)-4-[dimethylamino-[[(2S,6S)-6-methylmorpholin-2-yl]methoxy]phosphoryl]-6-methylmorpholin-2-yl]methoxy]-oxophosphanium has a molecular weight of 441.43 g/mol, XLogP of 1.37, 9 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for dimethylamino-[[(2S,6S)-4-[dimethylamino-[[(2S,6S)-6-methylmorpholin-2-yl]methoxy]phosphoryl]-6-methylmorpholin-2-yl]methoxy]-oxophosphanium is sourced from PubChem (CID 139526877), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).