[bis(trimethylsilyl)amino]phosphanylidene-trimethylsilylmethane

C10H28NPSi3 — CID 2784559

IUPAC[bis(trimethylsilyl)amino]phosphanylidene-trimethylsilylmethane
SMILESC[Si](C)(C)/C=P/N([Si](C)(C)C)[Si](C)(C)C
InChIInChI=1S/C10H28NPSi3/c1-13(2,3)10-12-11(14(4,5)6)15(7,8)9/h10H,1-9H3
InChIKeyJOMRVNPHZHLJRB-UHFFFAOYSA-N
MW277.57 g/mol
LogP4.50
Rot. Bonds4

About [bis(trimethylsilyl)amino]phosphanylidene-trimethylsilylmethane

[bis(trimethylsilyl)amino]phosphanylidene-trimethylsilylmethane (PubChem CID 2784559) has the molecular formula C10H28NPSi3 and a molecular weight of 277.57 g/mol. Its IUPAC name is [bis(trimethylsilyl)amino]phosphanylidene-trimethylsilylmethane.

Molecular Properties

Compound Name[bis(trimethylsilyl)amino]phosphanylidene-trimethylsilylmethane
PubChem CID2784559
Molecular FormulaC10H28NPSi3
Molecular Weight277.57 g/mol
Exact Mass277.13
IUPAC Name[bis(trimethylsilyl)amino]phosphanylidene-trimethylsilylmethane
SMILESC[Si](C)(C)/C=P/N([Si](C)(C)C)[Si](C)(C)C
InChIInChI=1S/C10H28NPSi3/c1-13(2,3)10-12-11(14(4,5)6)15(7,8)9/h10H,1-9H3
InChIKeyJOMRVNPHZHLJRB-UHFFFAOYSA-N
XLogP4.50
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.57
LogP ≤ 54.50
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]phosphanylidene-trimethylsilylmethane?
The IUPAC name of [bis(trimethylsilyl)amino]phosphanylidene-trimethylsilylmethane (CID 2784559) is [bis(trimethylsilyl)amino]phosphanylidene-trimethylsilylmethane.
What is the SMILES notation for [bis(trimethylsilyl)amino]phosphanylidene-trimethylsilylmethane?
The canonical SMILES for [bis(trimethylsilyl)amino]phosphanylidene-trimethylsilylmethane is C[Si](C)(C)/C=P/N([Si](C)(C)C)[Si](C)(C)C.
What is the InChIKey of [bis(trimethylsilyl)amino]phosphanylidene-trimethylsilylmethane?
The InChIKey is JOMRVNPHZHLJRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H28NPSi3/c1-13(2,3)10-12-11(14(4,5)6)15(7,8)9/h10H,1-9H3.
What are the key properties of [bis(trimethylsilyl)amino]phosphanylidene-trimethylsilylmethane?
[bis(trimethylsilyl)amino]phosphanylidene-trimethylsilylmethane has a molecular weight of 277.57 g/mol, XLogP of 4.50, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [bis(trimethylsilyl)amino]phosphanylidene-trimethylsilylmethane is sourced from PubChem (CID 2784559), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).