[[bis(trimethylsilyloxy)phosphoryl-morpholin-4-ylmethyl]-trimethylsilyloxyphosphoryl]oxy-trimethylsilane

C17H45NO7P2Si4 — CID 102498311

IUPAC[[bis(trimethylsilyloxy)phosphoryl-morpholin-4-ylmethyl]-trimethylsilyloxyphosphoryl]oxy-trimethylsilane
SMILESC[Si](C)(C)OP(=O)(O[Si](C)(C)C)C(N1CCOCC1)P(=O)(O[Si](C)(C)C)O[Si](C)(C)C
InChIInChI=1S/C17H45NO7P2Si4/c1-28(2,3)22-26(19,23-29(4,5)6)17(18-13-15-21-16-14-18)27(20,24-30(7,8)9)25-31(10,11)12/h17H,13-16H2,1-12H3
InChIKeyRZXKVBFBEYSKOE-UHFFFAOYSA-N
MW549.84 g/mol
LogP6.39
Rot. Bonds11

About [[bis(trimethylsilyloxy)phosphoryl-morpholin-4-ylmethyl]-trimethylsilyloxyphosphoryl]oxy-trimethylsilane

[[bis(trimethylsilyloxy)phosphoryl-morpholin-4-ylmethyl]-trimethylsilyloxyphosphoryl]oxy-trimethylsilane (PubChem CID 102498311) has the molecular formula C17H45NO7P2Si4 and a molecular weight of 549.84 g/mol. Its IUPAC name is [[bis(trimethylsilyloxy)phosphoryl-morpholin-4-ylmethyl]-trimethylsilyloxyphosphoryl]oxy-trimethylsilane.

Molecular Properties

Compound Name[[bis(trimethylsilyloxy)phosphoryl-morpholin-4-ylmethyl]-trimethylsilyloxyphosphoryl]oxy-trimethylsilane
PubChem CID102498311
Molecular FormulaC17H45NO7P2Si4
Molecular Weight549.84 g/mol
Exact Mass549.17
IUPAC Name[[bis(trimethylsilyloxy)phosphoryl-morpholin-4-ylmethyl]-trimethylsilyloxyphosphoryl]oxy-trimethylsilane
SMILESC[Si](C)(C)OP(=O)(O[Si](C)(C)C)C(N1CCOCC1)P(=O)(O[Si](C)(C)C)O[Si](C)(C)C
InChIInChI=1S/C17H45NO7P2Si4/c1-28(2,3)22-26(19,23-29(4,5)6)17(18-13-15-21-16-14-18)27(20,24-30(7,8)9)25-31(10,11)12/h17H,13-16H2,1-12H3
InChIKeyRZXKVBFBEYSKOE-UHFFFAOYSA-N
XLogP6.39
TPSA83.53 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds11
Heavy Atoms31
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500549.84
LogP ≤ 56.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

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

Analyze [[bis(trimethylsilyloxy)phosphoryl-morpholin-4-ylmethyl]-trimethylsilyloxyphosphoryl]oxy-trimethylsilane 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 [[bis(trimethylsilyloxy)phosphoryl-morpholin-4-ylmethyl]-trimethylsilyloxyphosphoryl]oxy-trimethylsilane?
The IUPAC name of [[bis(trimethylsilyloxy)phosphoryl-morpholin-4-ylmethyl]-trimethylsilyloxyphosphoryl]oxy-trimethylsilane (CID 102498311) is [[bis(trimethylsilyloxy)phosphoryl-morpholin-4-ylmethyl]-trimethylsilyloxyphosphoryl]oxy-trimethylsilane.
What is the SMILES notation for [[bis(trimethylsilyloxy)phosphoryl-morpholin-4-ylmethyl]-trimethylsilyloxyphosphoryl]oxy-trimethylsilane?
The canonical SMILES for [[bis(trimethylsilyloxy)phosphoryl-morpholin-4-ylmethyl]-trimethylsilyloxyphosphoryl]oxy-trimethylsilane is C[Si](C)(C)OP(=O)(O[Si](C)(C)C)C(N1CCOCC1)P(=O)(O[Si](C)(C)C)O[Si](C)(C)C.
What is the InChIKey of [[bis(trimethylsilyloxy)phosphoryl-morpholin-4-ylmethyl]-trimethylsilyloxyphosphoryl]oxy-trimethylsilane?
The InChIKey is RZXKVBFBEYSKOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H45NO7P2Si4/c1-28(2,3)22-26(19,23-29(4,5)6)17(18-13-15-21-16-14-18)27(20,24-30(7,8)9)25-31(10,11)12/h17H,13-16H2,1-12H3.
What are the key properties of [[bis(trimethylsilyloxy)phosphoryl-morpholin-4-ylmethyl]-trimethylsilyloxyphosphoryl]oxy-trimethylsilane?
[[bis(trimethylsilyloxy)phosphoryl-morpholin-4-ylmethyl]-trimethylsilyloxyphosphoryl]oxy-trimethylsilane has a molecular weight of 549.84 g/mol, XLogP of 6.39, 11 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for [[bis(trimethylsilyloxy)phosphoryl-morpholin-4-ylmethyl]-trimethylsilyloxyphosphoryl]oxy-trimethylsilane is sourced from PubChem (CID 102498311), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).