N,N-dimethyl-1-[2-triethylsilylethyl(trimethylsilyloxy)phosphoryl]methanamine

C14H36NO2PSi2 — CID 15395187

IUPACN,N-dimethyl-1-[2-triethylsilylethyl(trimethylsilyloxy)phosphoryl]methanamine
SMILESCC[Si](CC)(CC)CCP(=O)(CN(C)C)O[Si](C)(C)C
InChIInChI=1S/C14H36NO2PSi2/c1-9-20(10-2,11-3)13-12-18(16,14-15(4)5)17-19(6,7)8/h9-14H2,1-8H3
InChIKeyCETSZYHVPQWHAP-UHFFFAOYSA-N
MW337.59 g/mol
LogP5.14
Rot. Bonds10

About N,N-dimethyl-1-[2-triethylsilylethyl(trimethylsilyloxy)phosphoryl]methanamine

N,N-dimethyl-1-[2-triethylsilylethyl(trimethylsilyloxy)phosphoryl]methanamine (PubChem CID 15395187) has the molecular formula C14H36NO2PSi2 and a molecular weight of 337.59 g/mol. Its IUPAC name is N,N-dimethyl-1-[2-triethylsilylethyl(trimethylsilyloxy)phosphoryl]methanamine.

Molecular Properties

Compound NameN,N-dimethyl-1-[2-triethylsilylethyl(trimethylsilyloxy)phosphoryl]methanamine
PubChem CID15395187
Molecular FormulaC14H36NO2PSi2
Molecular Weight337.59 g/mol
Exact Mass337.20
IUPAC NameN,N-dimethyl-1-[2-triethylsilylethyl(trimethylsilyloxy)phosphoryl]methanamine
SMILESCC[Si](CC)(CC)CCP(=O)(CN(C)C)O[Si](C)(C)C
InChIInChI=1S/C14H36NO2PSi2/c1-9-20(10-2,11-3)13-12-18(16,14-15(4)5)17-19(6,7)8/h9-14H2,1-8H3
InChIKeyCETSZYHVPQWHAP-UHFFFAOYSA-N
XLogP5.14
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds10
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500337.59
LogP ≤ 55.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'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,N-dimethyl-1-[2-triethylsilylethyl(trimethylsilyloxy)phosphoryl]methanamine?
The IUPAC name of N,N-dimethyl-1-[2-triethylsilylethyl(trimethylsilyloxy)phosphoryl]methanamine (CID 15395187) is N,N-dimethyl-1-[2-triethylsilylethyl(trimethylsilyloxy)phosphoryl]methanamine.
What is the SMILES notation for N,N-dimethyl-1-[2-triethylsilylethyl(trimethylsilyloxy)phosphoryl]methanamine?
The canonical SMILES for N,N-dimethyl-1-[2-triethylsilylethyl(trimethylsilyloxy)phosphoryl]methanamine is CC[Si](CC)(CC)CCP(=O)(CN(C)C)O[Si](C)(C)C.
What is the InChIKey of N,N-dimethyl-1-[2-triethylsilylethyl(trimethylsilyloxy)phosphoryl]methanamine?
The InChIKey is CETSZYHVPQWHAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H36NO2PSi2/c1-9-20(10-2,11-3)13-12-18(16,14-15(4)5)17-19(6,7)8/h9-14H2,1-8H3.
What are the key properties of N,N-dimethyl-1-[2-triethylsilylethyl(trimethylsilyloxy)phosphoryl]methanamine?
N,N-dimethyl-1-[2-triethylsilylethyl(trimethylsilyloxy)phosphoryl]methanamine has a molecular weight of 337.59 g/mol, XLogP of 5.14, 10 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-1-[2-triethylsilylethyl(trimethylsilyloxy)phosphoryl]methanamine is sourced from PubChem (CID 15395187), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).