N-[[bis(trimethylsilyl)amino]-chloro-trimethylsilylimino-λ5-phosphanyl]-N-ethylethanamine

C13H37ClN3PSi3 — CID 12922184

IUPACN-[[bis(trimethylsilyl)amino]-chloro-trimethylsilylimino-λ5-phosphanyl]-N-ethylethanamine
SMILESCCN(CC)P(Cl)(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C
InChIInChI=1S/C13H37ClN3PSi3/c1-12-16(13-2)18(14,15-19(3,4)5)17(20(6,7)8)21(9,10)11/h12-13H2,1-11H3
InChIKeyFDDZZERJJZZEJJ-UHFFFAOYSA-N
MW386.15 g/mol
LogP6.32
Rot. Bonds7

About N-[[bis(trimethylsilyl)amino]-chloro-trimethylsilylimino-λ5-phosphanyl]-N-ethylethanamine

N-[[bis(trimethylsilyl)amino]-chloro-trimethylsilylimino-λ5-phosphanyl]-N-ethylethanamine (PubChem CID 12922184) has the molecular formula C13H37ClN3PSi3 and a molecular weight of 386.15 g/mol. Its IUPAC name is N-[[bis(trimethylsilyl)amino]-chloro-trimethylsilylimino-λ5-phosphanyl]-N-ethylethanamine.

Molecular Properties

Compound NameN-[[bis(trimethylsilyl)amino]-chloro-trimethylsilylimino-λ5-phosphanyl]-N-ethylethanamine
PubChem CID12922184
Molecular FormulaC13H37ClN3PSi3
Molecular Weight386.15 g/mol
Exact Mass385.17
IUPAC NameN-[[bis(trimethylsilyl)amino]-chloro-trimethylsilylimino-λ5-phosphanyl]-N-ethylethanamine
SMILESCCN(CC)P(Cl)(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C
InChIInChI=1S/C13H37ClN3PSi3/c1-12-16(13-2)18(14,15-19(3,4)5)17(20(6,7)8)21(9,10)11/h12-13H2,1-11H3
InChIKeyFDDZZERJJZZEJJ-UHFFFAOYSA-N
XLogP6.32
TPSA18.84 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500386.15
LogP ≤ 56.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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-[[bis(trimethylsilyl)amino]-chloro-trimethylsilylimino-λ5-phosphanyl]-N-ethylethanamine?
The IUPAC name of N-[[bis(trimethylsilyl)amino]-chloro-trimethylsilylimino-λ5-phosphanyl]-N-ethylethanamine (CID 12922184) is N-[[bis(trimethylsilyl)amino]-chloro-trimethylsilylimino-λ5-phosphanyl]-N-ethylethanamine.
What is the SMILES notation for N-[[bis(trimethylsilyl)amino]-chloro-trimethylsilylimino-λ5-phosphanyl]-N-ethylethanamine?
The canonical SMILES for N-[[bis(trimethylsilyl)amino]-chloro-trimethylsilylimino-λ5-phosphanyl]-N-ethylethanamine is CCN(CC)P(Cl)(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C.
What is the InChIKey of N-[[bis(trimethylsilyl)amino]-chloro-trimethylsilylimino-λ5-phosphanyl]-N-ethylethanamine?
The InChIKey is FDDZZERJJZZEJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H37ClN3PSi3/c1-12-16(13-2)18(14,15-19(3,4)5)17(20(6,7)8)21(9,10)11/h12-13H2,1-11H3.
What are the key properties of N-[[bis(trimethylsilyl)amino]-chloro-trimethylsilylimino-λ5-phosphanyl]-N-ethylethanamine?
N-[[bis(trimethylsilyl)amino]-chloro-trimethylsilylimino-λ5-phosphanyl]-N-ethylethanamine has a molecular weight of 386.15 g/mol, XLogP of 6.32, 7 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[bis(trimethylsilyl)amino]-chloro-trimethylsilylimino-λ5-phosphanyl]-N-ethylethanamine is sourced from PubChem (CID 12922184), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).