N-[[[formyl(methyl)amino]methyl-trimethylsilyloxyphosphoryl]methyl]-N-methylformamide

C9H21N2O4PSi — CID 15373316

IUPACN-[[[formyl(methyl)amino]methyl-trimethylsilyloxyphosphoryl]methyl]-N-methylformamide
SMILESCN(C=O)CP(=O)(CN(C)C=O)O[Si](C)(C)C
InChIInChI=1S/C9H21N2O4PSi/c1-10(6-12)8-16(14,9-11(2)7-13)15-17(3,4)5/h6-7H,8-9H2,1-5H3
InChIKeyNQASIKKCJKNUKJ-UHFFFAOYSA-N
MW280.34 g/mol
LogP1.21
Rot. Bonds8

About N-[[[formyl(methyl)amino]methyl-trimethylsilyloxyphosphoryl]methyl]-N-methylformamide

N-[[[formyl(methyl)amino]methyl-trimethylsilyloxyphosphoryl]methyl]-N-methylformamide (PubChem CID 15373316) has the molecular formula C9H21N2O4PSi and a molecular weight of 280.34 g/mol. Its IUPAC name is N-[[[formyl(methyl)amino]methyl-trimethylsilyloxyphosphoryl]methyl]-N-methylformamide.

Molecular Properties

Compound NameN-[[[formyl(methyl)amino]methyl-trimethylsilyloxyphosphoryl]methyl]-N-methylformamide
PubChem CID15373316
Molecular FormulaC9H21N2O4PSi
Molecular Weight280.34 g/mol
Exact Mass280.10
IUPAC NameN-[[[formyl(methyl)amino]methyl-trimethylsilyloxyphosphoryl]methyl]-N-methylformamide
SMILESCN(C=O)CP(=O)(CN(C)C=O)O[Si](C)(C)C
InChIInChI=1S/C9H21N2O4PSi/c1-10(6-12)8-16(14,9-11(2)7-13)15-17(3,4)5/h6-7H,8-9H2,1-5H3
InChIKeyNQASIKKCJKNUKJ-UHFFFAOYSA-N
XLogP1.21
TPSA66.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.34
LogP ≤ 51.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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-[[[formyl(methyl)amino]methyl-trimethylsilyloxyphosphoryl]methyl]-N-methylformamide?
The IUPAC name of N-[[[formyl(methyl)amino]methyl-trimethylsilyloxyphosphoryl]methyl]-N-methylformamide (CID 15373316) is N-[[[formyl(methyl)amino]methyl-trimethylsilyloxyphosphoryl]methyl]-N-methylformamide.
What is the SMILES notation for N-[[[formyl(methyl)amino]methyl-trimethylsilyloxyphosphoryl]methyl]-N-methylformamide?
The canonical SMILES for N-[[[formyl(methyl)amino]methyl-trimethylsilyloxyphosphoryl]methyl]-N-methylformamide is CN(C=O)CP(=O)(CN(C)C=O)O[Si](C)(C)C.
What is the InChIKey of N-[[[formyl(methyl)amino]methyl-trimethylsilyloxyphosphoryl]methyl]-N-methylformamide?
The InChIKey is NQASIKKCJKNUKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H21N2O4PSi/c1-10(6-12)8-16(14,9-11(2)7-13)15-17(3,4)5/h6-7H,8-9H2,1-5H3.
What are the key properties of N-[[[formyl(methyl)amino]methyl-trimethylsilyloxyphosphoryl]methyl]-N-methylformamide?
N-[[[formyl(methyl)amino]methyl-trimethylsilyloxyphosphoryl]methyl]-N-methylformamide has a molecular weight of 280.34 g/mol, XLogP of 1.21, 8 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[[formyl(methyl)amino]methyl-trimethylsilyloxyphosphoryl]methyl]-N-methylformamide is sourced from PubChem (CID 15373316), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).