4-dimethoxysilyl-N,N-dimethylbutan-1-amine

C8H21NO2Si — CID 150995989

IUPAC4-dimethoxysilyl-N,N-dimethylbutan-1-amine
SMILESCO[SiH](CCCCN(C)C)OC
InChIInChI=1S/C8H21NO2Si/c1-9(2)7-5-6-8-12(10-3)11-4/h12H,5-8H2,1-4H3
InChIKeyLTCKAAINRJKCMU-UHFFFAOYSA-N
MW191.35 g/mol
LogP0.84
Rot. Bonds7

About 4-dimethoxysilyl-N,N-dimethylbutan-1-amine

4-dimethoxysilyl-N,N-dimethylbutan-1-amine (PubChem CID 150995989) has the molecular formula C8H21NO2Si and a molecular weight of 191.35 g/mol. Its IUPAC name is 4-dimethoxysilyl-N,N-dimethylbutan-1-amine.

Molecular Properties

Compound Name4-dimethoxysilyl-N,N-dimethylbutan-1-amine
PubChem CID150995989
Molecular FormulaC8H21NO2Si
Molecular Weight191.35 g/mol
Exact Mass191.13
IUPAC Name4-dimethoxysilyl-N,N-dimethylbutan-1-amine
SMILESCO[SiH](CCCCN(C)C)OC
InChIInChI=1S/C8H21NO2Si/c1-9(2)7-5-6-8-12(10-3)11-4/h12H,5-8H2,1-4H3
InChIKeyLTCKAAINRJKCMU-UHFFFAOYSA-N
XLogP0.84
TPSA21.70 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.35
LogP ≤ 50.84
H-Bond Donors ≤ 50
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

tris(5-dimethoxysilylpentyl)silane
CID 123895491
dimethoxy(nonyl)silane
CID 154057580
4-dihydroxysilyl-N,N-dimethylbutan-1-amine
CID 174146136
docosyl(dimethoxy)silane
CID 150688039
N,N,N',N'-tetramethylbutane-1,4-diamine;dihydrochloride
CID 20545505
dimethoxy(pentyl)silane;methanamine
CID 175165037
tris(3-dimethoxysilylpropyl)-methylsilane
CID 123689952
4-dimethoxysilyl-N,N-bis(oxiran-2-ylmethyl)butan-1-amine
CID 173013917
N,N,N',N'-tetramethylpentane-1,5-diamine;dihydrobromide
CID 173097999
dimethoxy(non-8-enyl)silane
CID 173096526
dimethoxy(pentyl)silane;propan-2-amine
CID 175239274
N',N'-dimethylicosane-1,20-diamine
CID 54351766

Frequently Asked Questions

What is the IUPAC name of 4-dimethoxysilyl-N,N-dimethylbutan-1-amine?
The IUPAC name of 4-dimethoxysilyl-N,N-dimethylbutan-1-amine (CID 150995989) is 4-dimethoxysilyl-N,N-dimethylbutan-1-amine.
What is the SMILES notation for 4-dimethoxysilyl-N,N-dimethylbutan-1-amine?
The canonical SMILES for 4-dimethoxysilyl-N,N-dimethylbutan-1-amine is CO[SiH](CCCCN(C)C)OC.
What is the InChIKey of 4-dimethoxysilyl-N,N-dimethylbutan-1-amine?
The InChIKey is LTCKAAINRJKCMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H21NO2Si/c1-9(2)7-5-6-8-12(10-3)11-4/h12H,5-8H2,1-4H3.
What are the key properties of 4-dimethoxysilyl-N,N-dimethylbutan-1-amine?
4-dimethoxysilyl-N,N-dimethylbutan-1-amine has a molecular weight of 191.35 g/mol, XLogP of 0.84, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-dimethoxysilyl-N,N-dimethylbutan-1-amine is sourced from PubChem (CID 150995989), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).