CID 12622647

C14H38PSi4 — CID 12622647

IUPAC—
SMILESC[Si](C)(C)C([P]C([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C
InChIInChI=1S/C14H38PSi4/c1-16(2,3)13(17(4,5)6)15-14(18(7,8)9)19(10,11)12/h13-14H,1-12H3
InChIKeyWVZAKNQANBDGRU-UHFFFAOYSA-N
MW349.78 g/mol
LogP6.18
Rot. Bonds6

About CID 12622647

CID 12622647 (PubChem CID 12622647) has the molecular formula C14H38PSi4 and a molecular weight of 349.78 g/mol.

Molecular Properties

Compound NameCID 12622647
PubChem CID12622647
Molecular FormulaC14H38PSi4
Molecular Weight349.78 g/mol
Exact Mass349.18
IUPAC Name—
SMILESC[Si](C)(C)C([P]C([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C
InChIInChI=1S/C14H38PSi4/c1-16(2,3)13(17(4,5)6)15-14(18(7,8)9)19(10,11)12/h13-14H,1-12H3
InChIKeyWVZAKNQANBDGRU-UHFFFAOYSA-N
XLogP6.18
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500349.78
LogP ≤ 56.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'}

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Related Compounds

Tris((trimethylsilylmethyl))phosphine
CID 3015005
Bis(disyl)chlorophosphine
CID 12622634
[Bis(trimethylsilyl)methylidene][tris(trimethylsilyl)methyl]phosphane
CID 15315370
Bis(trimethylsilyl)methyl-[bis(trimethylsilyl)methylidene]phosphane
CID 15576855
Bis(trimethylsilyl)phosphanylmethyl-bis(trimethylsilyl)phosphane
CID 23418537
Phosphane, (bis(trimethylsilyl)methylene)trimethyl-
CID 137987
Tetra(disyl)diphosphine
CID 15576853
[1-[Bis(trimethylsilyl)methyl]-5-trimethylsilyl-1,2,4-triphosphol-3-yl]-trimethylsilane
CID 15864317
Bis(manganese(2+));tetrakis(methanidyl(trimethyl)silane);bis(trimethylphosphane)
CID 15914336
Bis[bis(trimethylsilyl)methyl]diphosphine
CID 129805185
1,1,1,5,5,5-Hexamethyl-2,2,4,4-tetrakis(dimethylphosphino)-1,3,5-trisilapentane
CID 129828383
[Dimethylphosphanyl(trimethylsilyl)methylidene]-dimethyl-trimethylsilyl-lambda5-phosphane
CID 134977844

Frequently Asked Questions

What is the IUPAC name of CID 12622647?
The IUPAC name of CID 12622647 (CID 12622647) is not available.
What is the SMILES notation for CID 12622647?
The canonical SMILES for CID 12622647 is C[Si](C)(C)C([P]C([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C.
What is the InChIKey of CID 12622647?
The InChIKey is WVZAKNQANBDGRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H38PSi4/c1-16(2,3)13(17(4,5)6)15-14(18(7,8)9)19(10,11)12/h13-14H,1-12H3.
What are the key properties of CID 12622647?
CID 12622647 has a molecular weight of 349.78 g/mol, XLogP of 6.18, 6 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 12622647 is sourced from PubChem (CID 12622647), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).