dimethoxysilane;N-methyl-N-trimethylsilylbutan-1-amine

C10H29NO2Si2 — CID 173056077

IUPACdimethoxysilane;N-methyl-N-trimethylsilylbutan-1-amine
SMILESCCCCN(C)[Si](C)(C)C.CO[SiH2]OC
InChIInChI=1S/C8H21NSi.C2H8O2Si/c1-6-7-8-9(2)10(3,4)5;1-3-5-4-2/h6-8H2,1-5H3;5H2,1-2H3
InChIKeyJZGJHRCOZLPMPP-UHFFFAOYSA-N
MW251.52 g/mol
LogP1.83
Rot. Bonds6

About dimethoxysilane;N-methyl-N-trimethylsilylbutan-1-amine

dimethoxysilane;N-methyl-N-trimethylsilylbutan-1-amine (PubChem CID 173056077) has the molecular formula C10H29NO2Si2 and a molecular weight of 251.52 g/mol. Its IUPAC name is dimethoxysilane;N-methyl-N-trimethylsilylbutan-1-amine.

Molecular Properties

Compound Namedimethoxysilane;N-methyl-N-trimethylsilylbutan-1-amine
PubChem CID173056077
Molecular FormulaC10H29NO2Si2
Molecular Weight251.52 g/mol
Exact Mass251.17
IUPAC Namedimethoxysilane;N-methyl-N-trimethylsilylbutan-1-amine
SMILESCCCCN(C)[Si](C)(C)C.CO[SiH2]OC
InChIInChI=1S/C8H21NSi.C2H8O2Si/c1-6-7-8-9(2)10(3,4)5;1-3-5-4-2/h6-8H2,1-5H3;5H2,1-2H3
InChIKeyJZGJHRCOZLPMPP-UHFFFAOYSA-N
XLogP1.83
TPSA21.70 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.52
LogP ≤ 51.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N,N'-dimethyl-N,N'-bis(trimethylsilyl)hexane-1,6-diamine
CID 86178958
N-methyl-N-trimethylsilylpropan-1-amine
CID 54063359
N,N-bis(triethylsilyl)butan-1-amine;dimethoxysilane
CID 173005166
3-[[dimethyl-[3-[methyl(trimethylsilyl)amino]propyl]silyl]oxy-dimethylsilyl]-N-methyl-N-trimethylsilylpropan-1-amine
CID 11281598
dibutyltin;dimethoxysilane
CID 157060986
N-methyl-N,N',N'-tris(trimethylsilyl)octane-1,8-diamine
CID 139747027
N,N-dimethylbutan-1-amine;dihydrochloride
CID 174248401
N,N-dimethylbutan-1-amine;ethane;methane
CID 142050981
N-butylsilyl-N-trimethylsilylbutan-1-amine
CID 175054634
N-methoxy-N-methylhexan-1-amine
CID 54431715
N,N-dimethyldecan-1-amine;ruthenium
CID 158300226
N-[bis[(dipentylamino)oxy]-methylsilyl]oxy-N-pentylpentan-1-amine
CID 18760418

Frequently Asked Questions

What is the IUPAC name of dimethoxysilane;N-methyl-N-trimethylsilylbutan-1-amine?
The IUPAC name of dimethoxysilane;N-methyl-N-trimethylsilylbutan-1-amine (CID 173056077) is dimethoxysilane;N-methyl-N-trimethylsilylbutan-1-amine.
What is the SMILES notation for dimethoxysilane;N-methyl-N-trimethylsilylbutan-1-amine?
The canonical SMILES for dimethoxysilane;N-methyl-N-trimethylsilylbutan-1-amine is CCCCN(C)[Si](C)(C)C.CO[SiH2]OC.
What is the InChIKey of dimethoxysilane;N-methyl-N-trimethylsilylbutan-1-amine?
The InChIKey is JZGJHRCOZLPMPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H21NSi.C2H8O2Si/c1-6-7-8-9(2)10(3,4)5;1-3-5-4-2/h6-8H2,1-5H3;5H2,1-2H3.
What are the key properties of dimethoxysilane;N-methyl-N-trimethylsilylbutan-1-amine?
dimethoxysilane;N-methyl-N-trimethylsilylbutan-1-amine has a molecular weight of 251.52 g/mol, XLogP of 1.83, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for dimethoxysilane;N-methyl-N-trimethylsilylbutan-1-amine is sourced from PubChem (CID 173056077), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).