1-[[bis(trimethylsilyl)amino]-(trimethylsilylmethyl)phosphanyl]-2-trimethylsilylethyne

C15H38NPSi4 — CID 12008655

IUPAC1-[[bis(trimethylsilyl)amino]-(trimethylsilylmethyl)phosphanyl]-2-trimethylsilylethyne
SMILESC[Si](C)(C)C#CP(C[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C
InChIInChI=1S/C15H38NPSi4/c1-18(2,3)14-13-17(15-19(4,5)6)16(20(7,8)9)21(10,11)12/h15H2,1-12H3
InChIKeyJYYDBGHWIFPSET-UHFFFAOYSA-N
MW375.79 g/mol
LogP6.07
Rot. Bonds5

About 1-[[bis(trimethylsilyl)amino]-(trimethylsilylmethyl)phosphanyl]-2-trimethylsilylethyne

1-[[bis(trimethylsilyl)amino]-(trimethylsilylmethyl)phosphanyl]-2-trimethylsilylethyne (PubChem CID 12008655) has the molecular formula C15H38NPSi4 and a molecular weight of 375.79 g/mol. Its IUPAC name is 1-[[bis(trimethylsilyl)amino]-(trimethylsilylmethyl)phosphanyl]-2-trimethylsilylethyne.

Molecular Properties

Compound Name1-[[bis(trimethylsilyl)amino]-(trimethylsilylmethyl)phosphanyl]-2-trimethylsilylethyne
PubChem CID12008655
Molecular FormulaC15H38NPSi4
Molecular Weight375.79 g/mol
Exact Mass375.18
IUPAC Name1-[[bis(trimethylsilyl)amino]-(trimethylsilylmethyl)phosphanyl]-2-trimethylsilylethyne
SMILESC[Si](C)(C)C#CP(C[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C
InChIInChI=1S/C15H38NPSi4/c1-18(2,3)14-13-17(15-19(4,5)6)16(20(7,8)9)21(10,11)12/h15H2,1-12H3
InChIKeyJYYDBGHWIFPSET-UHFFFAOYSA-N
XLogP6.07
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500375.79
LogP ≤ 56.07
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'}, {'alert_name': 'triple_bond', 'substructure': 'N/A'}

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Related Compounds

1-[[bis(trimethylsilyl)amino]-(3-methoxyprop-1-ynyl)phosphanyl]butane
CID 12008649
bis[bis(trimethylsilyl)amino]phosphanylethane
CID 13087712
1-[[bis(trimethylsilyl)amino]-bromophosphanyl]propane
CID 101211930
1,1-dideuterio-3-trimethylsilylprop-2-yn-1-ol
CID 170699958
[(E)-3,4-diethyl-6-trimethylsilylhex-3-en-1,5-diynyl]-trimethylsilane
CID 100967822
1-deuterio-3-trimethylsilylprop-2-yn-1-ol
CID 170672401
8-chlorooct-1-ynyl(trimethyl)silane
CID 14451681
(3S)-3,4,4-trimethyl-1-trimethylsilylpent-1-yn-3-ol
CID 11401366
5-trimethylsilylpent-4-yn-2-ol
CID 11073669
8-[dimethyl(2-trimethylsilylethyl)silyl]octan-1-ol;8-[dimethyl(2-trimethylsilylethynyl)silyl]octan-1-ol
CID 158024962
5-trimethylsilylpent-4-yn-2-one
CID 12685334
bis((Z)-1,2-bis(2-trimethylsilylethynylsulfanyl)ethene-1,2-dithiolate);nickel
CID 59155586

Frequently Asked Questions

What is the IUPAC name of 1-[[bis(trimethylsilyl)amino]-(trimethylsilylmethyl)phosphanyl]-2-trimethylsilylethyne?
The IUPAC name of 1-[[bis(trimethylsilyl)amino]-(trimethylsilylmethyl)phosphanyl]-2-trimethylsilylethyne (CID 12008655) is 1-[[bis(trimethylsilyl)amino]-(trimethylsilylmethyl)phosphanyl]-2-trimethylsilylethyne.
What is the SMILES notation for 1-[[bis(trimethylsilyl)amino]-(trimethylsilylmethyl)phosphanyl]-2-trimethylsilylethyne?
The canonical SMILES for 1-[[bis(trimethylsilyl)amino]-(trimethylsilylmethyl)phosphanyl]-2-trimethylsilylethyne is C[Si](C)(C)C#CP(C[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C.
What is the InChIKey of 1-[[bis(trimethylsilyl)amino]-(trimethylsilylmethyl)phosphanyl]-2-trimethylsilylethyne?
The InChIKey is JYYDBGHWIFPSET-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H38NPSi4/c1-18(2,3)14-13-17(15-19(4,5)6)16(20(7,8)9)21(10,11)12/h15H2,1-12H3.
What are the key properties of 1-[[bis(trimethylsilyl)amino]-(trimethylsilylmethyl)phosphanyl]-2-trimethylsilylethyne?
1-[[bis(trimethylsilyl)amino]-(trimethylsilylmethyl)phosphanyl]-2-trimethylsilylethyne has a molecular weight of 375.79 g/mol, XLogP of 6.07, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[bis(trimethylsilyl)amino]-(trimethylsilylmethyl)phosphanyl]-2-trimethylsilylethyne is sourced from PubChem (CID 12008655), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).