N,N-dimethyl-1-trimethoxysilylpropan-1-amine;silane

C8H25NO3Si2 — CID 173312185

IUPACN,N-dimethyl-1-trimethoxysilylpropan-1-amine;silane
SMILESCCC(N(C)C)[Si](OC)(OC)OC.[SiH4]
InChIInChI=1S/C8H21NO3Si.H4Si/c1-7-8(9(2)3)13(10-4,11-5)12-6;/h8H,7H2,1-6H3;1H4
InChIKeyHUEHRHSBAGLLDL-UHFFFAOYSA-N
MW239.46 g/mol
LogP-0.71
Rot. Bonds6

About N,N-dimethyl-1-trimethoxysilylpropan-1-amine;silane

N,N-dimethyl-1-trimethoxysilylpropan-1-amine;silane (PubChem CID 173312185) has the molecular formula C8H25NO3Si2 and a molecular weight of 239.46 g/mol. Its IUPAC name is N,N-dimethyl-1-trimethoxysilylpropan-1-amine;silane.

Molecular Properties

Compound NameN,N-dimethyl-1-trimethoxysilylpropan-1-amine;silane
PubChem CID173312185
Molecular FormulaC8H25NO3Si2
Molecular Weight239.46 g/mol
Exact Mass239.14
IUPAC NameN,N-dimethyl-1-trimethoxysilylpropan-1-amine;silane
SMILESCCC(N(C)C)[Si](OC)(OC)OC.[SiH4]
InChIInChI=1S/C8H21NO3Si.H4Si/c1-7-8(9(2)3)13(10-4,11-5)12-6;/h8H,7H2,1-6H3;1H4
InChIKeyHUEHRHSBAGLLDL-UHFFFAOYSA-N
XLogP-0.71
TPSA30.93 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.46
LogP ≤ 5-0.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N,N-di(propan-2-yl)-1-trimethoxysilylpropan-1-amine
CID 87407225
2-methyl-N-(2-methylpropyl)-N-(1-trimethoxysilylpropyl)propan-1-amine
CID 87686623
acetic acid;N'-(2-aminoethyl)-N'-(1-trimethoxysilylpropyl)ethane-1,2-diamine
CID 174272810
N-methyl-1-trimethoxysilylpropan-1-amine
CID 19607493
trimethyl(1-trimethoxysilylpropyl)azanium hydroxide
CID 87514002
hydroxy-dimethyl-(1-trimethoxysilylpropyl)silane
CID 173175510
1-[2-(dimethylamino)ethoxy-dimethylsilyl]-N,N-dimethylpropan-1-amine
CID 88539647
1-N-[1-[dimethoxy(methyl)silyl]propyl]-1-N',1-N'-dimethylpropane-1,1-diamine
CID 141254492
N-[bis(trimethoxysilyl)methyl]ethanamine
CID 174997773
1-methoxy-N,N,2-trimethylbutan-1-amine
CID 91572935
1-dimethylalumanyloxy-N,N-dimethylpropan-1-amine
CID 139905114
1-[dimethoxy(methyl)silyl]-N,N-bis(triethylsilyl)propan-1-amine
CID 140678672

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-1-trimethoxysilylpropan-1-amine;silane?
The IUPAC name of N,N-dimethyl-1-trimethoxysilylpropan-1-amine;silane (CID 173312185) is N,N-dimethyl-1-trimethoxysilylpropan-1-amine;silane.
What is the SMILES notation for N,N-dimethyl-1-trimethoxysilylpropan-1-amine;silane?
The canonical SMILES for N,N-dimethyl-1-trimethoxysilylpropan-1-amine;silane is CCC(N(C)C)[Si](OC)(OC)OC.[SiH4].
What is the InChIKey of N,N-dimethyl-1-trimethoxysilylpropan-1-amine;silane?
The InChIKey is HUEHRHSBAGLLDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H21NO3Si.H4Si/c1-7-8(9(2)3)13(10-4,11-5)12-6;/h8H,7H2,1-6H3;1H4.
What are the key properties of N,N-dimethyl-1-trimethoxysilylpropan-1-amine;silane?
N,N-dimethyl-1-trimethoxysilylpropan-1-amine;silane has a molecular weight of 239.46 g/mol, XLogP of -0.71, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-1-trimethoxysilylpropan-1-amine;silane is sourced from PubChem (CID 173312185), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).