1-dimethoxysilylpropyl-bis(trimethylsilyl)phosphane

C11H31O2PSi3 — CID 173465127

IUPAC1-dimethoxysilylpropyl-bis(trimethylsilyl)phosphane
SMILESCCC([SiH](OC)OC)P([Si](C)(C)C)[Si](C)(C)C
InChIInChI=1S/C11H31O2PSi3/c1-10-11(15(12-2)13-3)14(16(4,5)6)17(7,8)9/h11,15H,10H2,1-9H3
InChIKeyGORMWCDRIQLOCG-UHFFFAOYSA-N
MW310.60 g/mol
LogP3.97
Rot. Bonds7

About 1-dimethoxysilylpropyl-bis(trimethylsilyl)phosphane

1-dimethoxysilylpropyl-bis(trimethylsilyl)phosphane (PubChem CID 173465127) has the molecular formula C11H31O2PSi3 and a molecular weight of 310.60 g/mol. Its IUPAC name is 1-dimethoxysilylpropyl-bis(trimethylsilyl)phosphane.

Molecular Properties

Compound Name1-dimethoxysilylpropyl-bis(trimethylsilyl)phosphane
PubChem CID173465127
Molecular FormulaC11H31O2PSi3
Molecular Weight310.60 g/mol
Exact Mass310.14
IUPAC Name1-dimethoxysilylpropyl-bis(trimethylsilyl)phosphane
SMILESCCC([SiH](OC)OC)P([Si](C)(C)C)[Si](C)(C)C
InChIInChI=1S/C11H31O2PSi3/c1-10-11(15(12-2)13-3)14(16(4,5)6)17(7,8)9/h11,15H,10H2,1-9H3
InChIKeyGORMWCDRIQLOCG-UHFFFAOYSA-N
XLogP3.97
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.60
LogP ≤ 53.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

butan-2-yl(dimethoxy)silane;propane
CID 173302238
3-dimethoxysilylhexane-2,4-diamine
CID 173089396
1-(2-dimethoxysilylbutyltrisulfanyl)butan-2-yl-dimethoxysilane
CID 154453209
3-methylpentane;trimethoxysilane
CID 175171853
tris(2-dimethoxysilylpropyl)-methoxysilane
CID 154071556
3,3-dimethylpentan-2-yl(dimethoxy)silane
CID 173004269
1-(1-dimethoxysilylbutyldisulfanyl)butyl-dimethoxysilane
CID 154233230
dimethoxy-[3-(oxiran-2-ylmethoxy)pentan-2-yl]silane
CID 173082214
dimethoxy(tridecan-2-yl)silane
CID 174991319
(1S)-1-dimethoxysilyl-1-trimethylsilylpropane-1-thiol
CID 173465149
N-(1-dimethoxysilylpropyl)-N-octyloctan-1-amine
CID 173031942
dimethoxy-[1-methoxypropyl(dimethyl)silyl]oxy-methylsilane
CID 175004764

Frequently Asked Questions

What is the IUPAC name of 1-dimethoxysilylpropyl-bis(trimethylsilyl)phosphane?
The IUPAC name of 1-dimethoxysilylpropyl-bis(trimethylsilyl)phosphane (CID 173465127) is 1-dimethoxysilylpropyl-bis(trimethylsilyl)phosphane.
What is the SMILES notation for 1-dimethoxysilylpropyl-bis(trimethylsilyl)phosphane?
The canonical SMILES for 1-dimethoxysilylpropyl-bis(trimethylsilyl)phosphane is CCC([SiH](OC)OC)P([Si](C)(C)C)[Si](C)(C)C.
What is the InChIKey of 1-dimethoxysilylpropyl-bis(trimethylsilyl)phosphane?
The InChIKey is GORMWCDRIQLOCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H31O2PSi3/c1-10-11(15(12-2)13-3)14(16(4,5)6)17(7,8)9/h11,15H,10H2,1-9H3.
What are the key properties of 1-dimethoxysilylpropyl-bis(trimethylsilyl)phosphane?
1-dimethoxysilylpropyl-bis(trimethylsilyl)phosphane has a molecular weight of 310.60 g/mol, XLogP of 3.97, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-dimethoxysilylpropyl-bis(trimethylsilyl)phosphane is sourced from PubChem (CID 173465127), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).