N-ethyl-N-trimethylsilyloxyphosphanylethanamine

C7H20NOPSi — CID 16699035

IUPACN-ethyl-N-trimethylsilyloxyphosphanylethanamine
SMILESCCN(CC)PO[Si](C)(C)C
InChIInChI=1S/C7H20NOPSi/c1-6-8(7-2)10-9-11(3,4)5/h10H,6-7H2,1-5H3
InChIKeyUPCUIALAFILUHJ-UHFFFAOYSA-N
MW193.30 g/mol
LogP2.69
Rot. Bonds5

About N-ethyl-N-trimethylsilyloxyphosphanylethanamine

N-ethyl-N-trimethylsilyloxyphosphanylethanamine (PubChem CID 16699035) has the molecular formula C7H20NOPSi and a molecular weight of 193.30 g/mol. Its IUPAC name is N-ethyl-N-trimethylsilyloxyphosphanylethanamine.

Molecular Properties

Compound NameN-ethyl-N-trimethylsilyloxyphosphanylethanamine
PubChem CID16699035
Molecular FormulaC7H20NOPSi
Molecular Weight193.30 g/mol
Exact Mass193.11
IUPAC NameN-ethyl-N-trimethylsilyloxyphosphanylethanamine
SMILESCCN(CC)PO[Si](C)(C)C
InChIInChI=1S/C7H20NOPSi/c1-6-8(7-2)10-9-11(3,4)5/h10H,6-7H2,1-5H3
InChIKeyUPCUIALAFILUHJ-UHFFFAOYSA-N
XLogP2.69
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.30
LogP ≤ 52.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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-ethyl-N-trimethylsilyloxyphosphanylethanamine?
The IUPAC name of N-ethyl-N-trimethylsilyloxyphosphanylethanamine (CID 16699035) is N-ethyl-N-trimethylsilyloxyphosphanylethanamine.
What is the SMILES notation for N-ethyl-N-trimethylsilyloxyphosphanylethanamine?
The canonical SMILES for N-ethyl-N-trimethylsilyloxyphosphanylethanamine is CCN(CC)PO[Si](C)(C)C.
What is the InChIKey of N-ethyl-N-trimethylsilyloxyphosphanylethanamine?
The InChIKey is UPCUIALAFILUHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H20NOPSi/c1-6-8(7-2)10-9-11(3,4)5/h10H,6-7H2,1-5H3.
What are the key properties of N-ethyl-N-trimethylsilyloxyphosphanylethanamine?
N-ethyl-N-trimethylsilyloxyphosphanylethanamine has a molecular weight of 193.30 g/mol, XLogP of 2.69, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-trimethylsilyloxyphosphanylethanamine is sourced from PubChem (CID 16699035), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).