(3-trimethoxysilylpropylazaniumyl)-(3-trimethylsilylpropyl)boranuide

C12H34BNO3Si2 — CID 123223906

IUPAC(3-trimethoxysilylpropylazaniumyl)-(3-trimethylsilylpropyl)boranuide
SMILESCO[Si](CCC[NH2+][BH2-]CCC[Si](C)(C)C)(OC)OC
InChIInChI=1S/C12H34BNO3Si2/c1-15-19(16-2,17-3)12-8-10-14-13-9-7-11-18(4,5)6/h7-14H2,1-6H3
InChIKeyICNHHMYUTCEDFY-UHFFFAOYSA-N
MW307.39 g/mol
LogP1.05
Rot. Bonds12

About (3-trimethoxysilylpropylazaniumyl)-(3-trimethylsilylpropyl)boranuide

(3-trimethoxysilylpropylazaniumyl)-(3-trimethylsilylpropyl)boranuide (PubChem CID 123223906) has the molecular formula C12H34BNO3Si2 and a molecular weight of 307.39 g/mol. Its IUPAC name is (3-trimethoxysilylpropylazaniumyl)-(3-trimethylsilylpropyl)boranuide.

Molecular Properties

Compound Name(3-trimethoxysilylpropylazaniumyl)-(3-trimethylsilylpropyl)boranuide
PubChem CID123223906
Molecular FormulaC12H34BNO3Si2
Molecular Weight307.39 g/mol
Exact Mass307.22
IUPAC Name(3-trimethoxysilylpropylazaniumyl)-(3-trimethylsilylpropyl)boranuide
SMILESCO[Si](CCC[NH2+][BH2-]CCC[Si](C)(C)C)(OC)OC
InChIInChI=1S/C12H34BNO3Si2/c1-15-19(16-2,17-3)12-8-10-14-13-9-7-11-18(4,5)6/h7-14H2,1-6H3
InChIKeyICNHHMYUTCEDFY-UHFFFAOYSA-N
XLogP1.05
TPSA44.30 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds12
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.39
LogP ≤ 51.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

3-trimethoxysilylpropylazanium chloride
CID 11390286
trimethoxy(6-trimethoxysilylhexyl)silane
CID 158013726
trimethoxy-[3-[methyl-bis(3-trimethoxysilylpropyl)silyl]propyl]silane
CID 87832175
dimethoxy-methyl-(4-trimethoxysilylbutyl)silane
CID 87101984
3-[[3-azaniumylpropyl-(3-azaniumylpropyl-methoxy-methylsilyl)oxy-methoxysilyl]oxy-methoxy-methylsilyl]propylazanium
CID 162450716
4-trimethoxysilylbutanehydrazide
CID 12002198
3-[[3-(dimethylamino)propyl-[3-(dimethylamino)propyl-dimethoxysilyl]oxy-methoxysilyl]oxy-dimethoxysilyl]-N,N-dimethylpropan-1-amine
CID 171623488
N-(3-trimethoxysilylpropyl)formamide
CID 14388644
N,N-dimethyl-3-trimethoxysilylpropan-1-amine;3-trimethoxysilylpropan-1-amine
CID 87575509
1,8-bis(trimethoxysilyl)octane-4,5-diamine
CID 57029504
molecular hydrogen;3-trimethoxysilyl-N-(3-trimethoxysilylpropyl)propan-1-amine
CID 160982698
3-(trimethoxysilyl) propyl silane
CID 87973427

Frequently Asked Questions

What is the IUPAC name of (3-trimethoxysilylpropylazaniumyl)-(3-trimethylsilylpropyl)boranuide?
The IUPAC name of (3-trimethoxysilylpropylazaniumyl)-(3-trimethylsilylpropyl)boranuide (CID 123223906) is (3-trimethoxysilylpropylazaniumyl)-(3-trimethylsilylpropyl)boranuide.
What is the SMILES notation for (3-trimethoxysilylpropylazaniumyl)-(3-trimethylsilylpropyl)boranuide?
The canonical SMILES for (3-trimethoxysilylpropylazaniumyl)-(3-trimethylsilylpropyl)boranuide is CO[Si](CCC[NH2+][BH2-]CCC[Si](C)(C)C)(OC)OC.
What is the InChIKey of (3-trimethoxysilylpropylazaniumyl)-(3-trimethylsilylpropyl)boranuide?
The InChIKey is ICNHHMYUTCEDFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H34BNO3Si2/c1-15-19(16-2,17-3)12-8-10-14-13-9-7-11-18(4,5)6/h7-14H2,1-6H3.
What are the key properties of (3-trimethoxysilylpropylazaniumyl)-(3-trimethylsilylpropyl)boranuide?
(3-trimethoxysilylpropylazaniumyl)-(3-trimethylsilylpropyl)boranuide has a molecular weight of 307.39 g/mol, XLogP of 1.05, 12 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3-trimethoxysilylpropylazaniumyl)-(3-trimethylsilylpropyl)boranuide is sourced from PubChem (CID 123223906), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).