N-[bis[bis(trimethylsilyloxy)phosphoryl]methyl]formamide

C14H39NO7P2Si4 — CID 132564096

IUPACN-[bis[bis(trimethylsilyloxy)phosphoryl]methyl]formamide
SMILESC[Si](C)(C)OP(=O)(O[Si](C)(C)C)C(NC=O)P(=O)(O[Si](C)(C)C)O[Si](C)(C)C
InChIInChI=1S/C14H39NO7P2Si4/c1-25(2,3)19-23(17,20-26(4,5)6)14(15-13-16)24(18,21-27(7,8)9)22-28(10,11)12/h13-14H,1-12H3,(H,15,16)
InChIKeyNDFLRUOSUWHARV-UHFFFAOYSA-N
MW507.76 g/mol
LogP5.81
Rot. Bonds12

About N-[bis[bis(trimethylsilyloxy)phosphoryl]methyl]formamide

N-[bis[bis(trimethylsilyloxy)phosphoryl]methyl]formamide (PubChem CID 132564096) has the molecular formula C14H39NO7P2Si4 and a molecular weight of 507.76 g/mol. Its IUPAC name is N-[bis[bis(trimethylsilyloxy)phosphoryl]methyl]formamide.

Molecular Properties

Compound NameN-[bis[bis(trimethylsilyloxy)phosphoryl]methyl]formamide
PubChem CID132564096
Molecular FormulaC14H39NO7P2Si4
Molecular Weight507.76 g/mol
Exact Mass507.13
IUPAC NameN-[bis[bis(trimethylsilyloxy)phosphoryl]methyl]formamide
SMILESC[Si](C)(C)OP(=O)(O[Si](C)(C)C)C(NC=O)P(=O)(O[Si](C)(C)C)O[Si](C)(C)C
InChIInChI=1S/C14H39NO7P2Si4/c1-25(2,3)19-23(17,20-26(4,5)6)14(15-13-16)24(18,21-27(7,8)9)22-28(10,11)12/h13-14H,1-12H3,(H,15,16)
InChIKeyNDFLRUOSUWHARV-UHFFFAOYSA-N
XLogP5.81
TPSA100.16 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds12
Heavy Atoms28
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500507.76
LogP ≤ 55.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-[bis[bis(trimethylsilyloxy)phosphoryl]methyl]formamide?
The IUPAC name of N-[bis[bis(trimethylsilyloxy)phosphoryl]methyl]formamide (CID 132564096) is N-[bis[bis(trimethylsilyloxy)phosphoryl]methyl]formamide.
What is the SMILES notation for N-[bis[bis(trimethylsilyloxy)phosphoryl]methyl]formamide?
The canonical SMILES for N-[bis[bis(trimethylsilyloxy)phosphoryl]methyl]formamide is C[Si](C)(C)OP(=O)(O[Si](C)(C)C)C(NC=O)P(=O)(O[Si](C)(C)C)O[Si](C)(C)C.
What is the InChIKey of N-[bis[bis(trimethylsilyloxy)phosphoryl]methyl]formamide?
The InChIKey is NDFLRUOSUWHARV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H39NO7P2Si4/c1-25(2,3)19-23(17,20-26(4,5)6)14(15-13-16)24(18,21-27(7,8)9)22-28(10,11)12/h13-14H,1-12H3,(H,15,16).
What are the key properties of N-[bis[bis(trimethylsilyloxy)phosphoryl]methyl]formamide?
N-[bis[bis(trimethylsilyloxy)phosphoryl]methyl]formamide has a molecular weight of 507.76 g/mol, XLogP of 5.81, 12 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[bis[bis(trimethylsilyloxy)phosphoryl]methyl]formamide is sourced from PubChem (CID 132564096), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).