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

C13H38ClN2PSi4 — CID 13087720

IUPAC[[bis(trimethylsilyl)amino]-chloro-trimethylsilylimino-λ5-phosphanyl]-trimethylsilylmethane
SMILESC[Si](C)(C)CP(Cl)(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C
InChIInChI=1S/C13H38ClN2PSi4/c1-18(2,3)13-17(14,15-19(4,5)6)16(20(7,8)9)21(10,11)12/h13H2,1-12H3
InChIKeyNIWQTVOSOZAAPP-UHFFFAOYSA-N
MW401.23 g/mol
LogP6.94
Rot. Bonds6

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

[[bis(trimethylsilyl)amino]-chloro-trimethylsilylimino-λ5-phosphanyl]-trimethylsilylmethane (PubChem CID 13087720) has the molecular formula C13H38ClN2PSi4 and a molecular weight of 401.23 g/mol. Its IUPAC name is [[bis(trimethylsilyl)amino]-chloro-trimethylsilylimino-λ5-phosphanyl]-trimethylsilylmethane.

Molecular Properties

Compound Name[[bis(trimethylsilyl)amino]-chloro-trimethylsilylimino-λ5-phosphanyl]-trimethylsilylmethane
PubChem CID13087720
Molecular FormulaC13H38ClN2PSi4
Molecular Weight401.23 g/mol
Exact Mass400.15
IUPAC Name[[bis(trimethylsilyl)amino]-chloro-trimethylsilylimino-λ5-phosphanyl]-trimethylsilylmethane
SMILESC[Si](C)(C)CP(Cl)(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C
InChIInChI=1S/C13H38ClN2PSi4/c1-18(2,3)13-17(14,15-19(4,5)6)16(20(7,8)9)21(10,11)12/h13H2,1-12H3
InChIKeyNIWQTVOSOZAAPP-UHFFFAOYSA-N
XLogP6.94
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500401.23
LogP ≤ 56.94
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 [[bis(trimethylsilyl)amino]-chloro-trimethylsilylimino-λ5-phosphanyl]-trimethylsilylmethane?
The IUPAC name of [[bis(trimethylsilyl)amino]-chloro-trimethylsilylimino-λ5-phosphanyl]-trimethylsilylmethane (CID 13087720) is [[bis(trimethylsilyl)amino]-chloro-trimethylsilylimino-λ5-phosphanyl]-trimethylsilylmethane.
What is the SMILES notation for [[bis(trimethylsilyl)amino]-chloro-trimethylsilylimino-λ5-phosphanyl]-trimethylsilylmethane?
The canonical SMILES for [[bis(trimethylsilyl)amino]-chloro-trimethylsilylimino-λ5-phosphanyl]-trimethylsilylmethane is C[Si](C)(C)CP(Cl)(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C.
What is the InChIKey of [[bis(trimethylsilyl)amino]-chloro-trimethylsilylimino-λ5-phosphanyl]-trimethylsilylmethane?
The InChIKey is NIWQTVOSOZAAPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H38ClN2PSi4/c1-18(2,3)13-17(14,15-19(4,5)6)16(20(7,8)9)21(10,11)12/h13H2,1-12H3.
What are the key properties of [[bis(trimethylsilyl)amino]-chloro-trimethylsilylimino-λ5-phosphanyl]-trimethylsilylmethane?
[[bis(trimethylsilyl)amino]-chloro-trimethylsilylimino-λ5-phosphanyl]-trimethylsilylmethane has a molecular weight of 401.23 g/mol, XLogP of 6.94, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [[bis(trimethylsilyl)amino]-chloro-trimethylsilylimino-λ5-phosphanyl]-trimethylsilylmethane is sourced from PubChem (CID 13087720), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).