2-[[dimethylamino-[[4-[dimethylamino-[[4-[dimethylamino-[(6-methylmorpholin-2-yl)methoxy]phosphoryl]-6-methylmorpholin-2-yl]methoxy]phosphoryl]-6-methylmorpholin-2-yl]methoxy]phosphoryl]-methylamino]acetamide

C27H59N8O10P3 — CID 129133119

IUPAC2-[[dimethylamino-[[4-[dimethylamino-[[4-[dimethylamino-[(6-methylmorpholin-2-yl)methoxy]phosphoryl]-6-methylmorpholin-2-yl]methoxy]phosphoryl]-6-methylmorpholin-2-yl]methoxy]phosphoryl]-methylamino]acetamide
SMILESCC1CNCC(COP(=O)(N(C)C)N2CC(C)OC(COP(=O)(N(C)C)N3CC(C)OC(COP(=O)(N(C)C)N(C)CC(N)=O)C3)C2)O1
InChIInChI=1S/C27H59N8O10P3/c1-21-11-29-12-24(43-21)18-41-47(38,31(6)7)34-13-23(3)45-26(16-34)20-42-48(39,32(8)9)35-14-22(2)44-25(15-35)19-40-46(37,30(4)5)33(10)17-27(28)36/h21-26,29H,11-20H2,1-10H3,(H2,28,36)
InChIKeyHDBVFXWFUILAJN-UHFFFAOYSA-N
MW748.74 g/mol
LogP1.02
Rot. Bonds17

About 2-[[dimethylamino-[[4-[dimethylamino-[[4-[dimethylamino-[(6-methylmorpholin-2-yl)methoxy]phosphoryl]-6-methylmorpholin-2-yl]methoxy]phosphoryl]-6-methylmorpholin-2-yl]methoxy]phosphoryl]-methylamino]acetamide

2-[[dimethylamino-[[4-[dimethylamino-[[4-[dimethylamino-[(6-methylmorpholin-2-yl)methoxy]phosphoryl]-6-methylmorpholin-2-yl]methoxy]phosphoryl]-6-methylmorpholin-2-yl]methoxy]phosphoryl]-methylamino]acetamide (PubChem CID 129133119) has the molecular formula C27H59N8O10P3 and a molecular weight of 748.74 g/mol. Its IUPAC name is 2-[[dimethylamino-[[4-[dimethylamino-[[4-[dimethylamino-[(6-methylmorpholin-2-yl)methoxy]phosphoryl]-6-methylmorpholin-2-yl]methoxy]phosphoryl]-6-methylmorpholin-2-yl]methoxy]phosphoryl]-methylamino]acetamide.

Molecular Properties

Compound Name2-[[dimethylamino-[[4-[dimethylamino-[[4-[dimethylamino-[(6-methylmorpholin-2-yl)methoxy]phosphoryl]-6-methylmorpholin-2-yl]methoxy]phosphoryl]-6-methylmorpholin-2-yl]methoxy]phosphoryl]-methylamino]acetamide
PubChem CID129133119
Molecular FormulaC27H59N8O10P3
Molecular Weight748.74 g/mol
Exact Mass748.36
IUPAC Name2-[[dimethylamino-[[4-[dimethylamino-[[4-[dimethylamino-[(6-methylmorpholin-2-yl)methoxy]phosphoryl]-6-methylmorpholin-2-yl]methoxy]phosphoryl]-6-methylmorpholin-2-yl]methoxy]phosphoryl]-methylamino]acetamide
SMILESCC1CNCC(COP(=O)(N(C)C)N2CC(C)OC(COP(=O)(N(C)C)N3CC(C)OC(COP(=O)(N(C)C)N(C)CC(N)=O)C3)C2)O1
InChIInChI=1S/C27H59N8O10P3/c1-21-11-29-12-24(43-21)18-41-47(38,31(6)7)34-13-23(3)45-26(16-34)20-42-48(39,32(8)9)35-14-22(2)44-25(15-35)19-40-46(37,30(4)5)33(10)17-27(28)36/h21-26,29H,11-20H2,1-10H3,(H2,28,36)
InChIKeyHDBVFXWFUILAJN-UHFFFAOYSA-N
XLogP1.02
TPSA181.15 Ų
H-Bond Donors2
H-Bond Acceptors11
Rotatable Bonds17
Heavy Atoms48
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500748.74
LogP ≤ 51.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 1011

Computed Properties (RDKit)

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

Analyze 2-[[dimethylamino-[[4-[dimethylamino-[[4-[dimethylamino-[(6-methylmorpholin-2-yl)methoxy]phosphoryl]-6-methylmorpholin-2-yl]methoxy]phosphoryl]-6-methylmorpholin-2-yl]methoxy]phosphoryl]-methylamino]acetamide 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 2-[[dimethylamino-[[4-[dimethylamino-[[4-[dimethylamino-[(6-methylmorpholin-2-yl)methoxy]phosphoryl]-6-methylmorpholin-2-yl]methoxy]phosphoryl]-6-methylmorpholin-2-yl]methoxy]phosphoryl]-methylamino]acetamide?
The IUPAC name of 2-[[dimethylamino-[[4-[dimethylamino-[[4-[dimethylamino-[(6-methylmorpholin-2-yl)methoxy]phosphoryl]-6-methylmorpholin-2-yl]methoxy]phosphoryl]-6-methylmorpholin-2-yl]methoxy]phosphoryl]-methylamino]acetamide (CID 129133119) is 2-[[dimethylamino-[[4-[dimethylamino-[[4-[dimethylamino-[(6-methylmorpholin-2-yl)methoxy]phosphoryl]-6-methylmorpholin-2-yl]methoxy]phosphoryl]-6-methylmorpholin-2-yl]methoxy]phosphoryl]-methylamino]acetamide.
What is the SMILES notation for 2-[[dimethylamino-[[4-[dimethylamino-[[4-[dimethylamino-[(6-methylmorpholin-2-yl)methoxy]phosphoryl]-6-methylmorpholin-2-yl]methoxy]phosphoryl]-6-methylmorpholin-2-yl]methoxy]phosphoryl]-methylamino]acetamide?
The canonical SMILES for 2-[[dimethylamino-[[4-[dimethylamino-[[4-[dimethylamino-[(6-methylmorpholin-2-yl)methoxy]phosphoryl]-6-methylmorpholin-2-yl]methoxy]phosphoryl]-6-methylmorpholin-2-yl]methoxy]phosphoryl]-methylamino]acetamide is CC1CNCC(COP(=O)(N(C)C)N2CC(C)OC(COP(=O)(N(C)C)N3CC(C)OC(COP(=O)(N(C)C)N(C)CC(N)=O)C3)C2)O1.
What is the InChIKey of 2-[[dimethylamino-[[4-[dimethylamino-[[4-[dimethylamino-[(6-methylmorpholin-2-yl)methoxy]phosphoryl]-6-methylmorpholin-2-yl]methoxy]phosphoryl]-6-methylmorpholin-2-yl]methoxy]phosphoryl]-methylamino]acetamide?
The InChIKey is HDBVFXWFUILAJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H59N8O10P3/c1-21-11-29-12-24(43-21)18-41-47(38,31(6)7)34-13-23(3)45-26(16-34)20-42-48(39,32(8)9)35-14-22(2)44-25(15-35)19-40-46(37,30(4)5)33(10)17-27(28)36/h21-26,29H,11-20H2,1-10H3,(H2,28,36).
What are the key properties of 2-[[dimethylamino-[[4-[dimethylamino-[[4-[dimethylamino-[(6-methylmorpholin-2-yl)methoxy]phosphoryl]-6-methylmorpholin-2-yl]methoxy]phosphoryl]-6-methylmorpholin-2-yl]methoxy]phosphoryl]-methylamino]acetamide?
2-[[dimethylamino-[[4-[dimethylamino-[[4-[dimethylamino-[(6-methylmorpholin-2-yl)methoxy]phosphoryl]-6-methylmorpholin-2-yl]methoxy]phosphoryl]-6-methylmorpholin-2-yl]methoxy]phosphoryl]-methylamino]acetamide has a molecular weight of 748.74 g/mol, XLogP of 1.02, 17 rotatable bonds, 2 hydrogen bond donors, and 11 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[dimethylamino-[[4-[dimethylamino-[[4-[dimethylamino-[(6-methylmorpholin-2-yl)methoxy]phosphoryl]-6-methylmorpholin-2-yl]methoxy]phosphoryl]-6-methylmorpholin-2-yl]methoxy]phosphoryl]-methylamino]acetamide is sourced from PubChem (CID 129133119), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).