N-butylsilyl-N',N',N",N"-tetraethylmethanetriamine

C13H33N3Si — CID 123141475

IUPACN-butylsilyl-N',N',N",N"-tetraethylmethanetriamine
SMILESCCCC[SiH2]NC(N(CC)CC)N(CC)CC
InChIInChI=1S/C13H33N3Si/c1-6-11-12-17-14-13(15(7-2)8-3)16(9-4)10-5/h13-14H,6-12,17H2,1-5H3
InChIKeyCMHDUFSOGUNCMT-UHFFFAOYSA-N
MW259.51 g/mol
LogP1.85
Rot. Bonds11

About N-butylsilyl-N',N',N",N"-tetraethylmethanetriamine

N-butylsilyl-N',N',N",N"-tetraethylmethanetriamine (PubChem CID 123141475) has the molecular formula C13H33N3Si and a molecular weight of 259.51 g/mol. Its IUPAC name is N-butylsilyl-N',N',N",N"-tetraethylmethanetriamine.

Molecular Properties

Compound NameN-butylsilyl-N',N',N",N"-tetraethylmethanetriamine
PubChem CID123141475
Molecular FormulaC13H33N3Si
Molecular Weight259.51 g/mol
Exact Mass259.24
IUPAC NameN-butylsilyl-N',N',N",N"-tetraethylmethanetriamine
SMILESCCCC[SiH2]NC(N(CC)CC)N(CC)CC
InChIInChI=1S/C13H33N3Si/c1-6-11-12-17-14-13(15(7-2)8-3)16(9-4)10-5/h13-14H,6-12,17H2,1-5H3
InChIKeyCMHDUFSOGUNCMT-UHFFFAOYSA-N
XLogP1.85
TPSA18.51 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds11
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.51
LogP ≤ 51.85
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'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

4-butylsilyl-1-chloro-N,N-diethylbutan-1-amine
CID 123214615
1-(silylamino)silylbutane
CID 154082908
N-hexylsilylmethanamine
CID 173425298
1-N'-propylsilylethane-1,1-diamine
CID 173131158
N'-butylsilylethane-1,2-diamine
CID 175155985
N,N-diethyltridecan-4-amine
CID 159822270
1-N,1-N,1-N',1-N'-tetraethylbutane-1,1-diamine
CID 87994889
1-(trimethoxysilylamino)silylbutane
CID 123299056
2-N-butyl-1-N,2-N-diethylpentane-1,2-diamine
CID 83043720
1-N',1-N'-diethyl-1-N-octadecylethane-1,1-diamine
CID 139642317
butyl(3-butylsilylpropyl)silane
CID 123413322
N-propylsilylmethanamine
CID 123647271

Frequently Asked Questions

What is the IUPAC name of N-butylsilyl-N',N',N",N"-tetraethylmethanetriamine?
The IUPAC name of N-butylsilyl-N',N',N",N"-tetraethylmethanetriamine (CID 123141475) is N-butylsilyl-N',N',N",N"-tetraethylmethanetriamine.
What is the SMILES notation for N-butylsilyl-N',N',N",N"-tetraethylmethanetriamine?
The canonical SMILES for N-butylsilyl-N',N',N",N"-tetraethylmethanetriamine is CCCC[SiH2]NC(N(CC)CC)N(CC)CC.
What is the InChIKey of N-butylsilyl-N',N',N",N"-tetraethylmethanetriamine?
The InChIKey is CMHDUFSOGUNCMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H33N3Si/c1-6-11-12-17-14-13(15(7-2)8-3)16(9-4)10-5/h13-14H,6-12,17H2,1-5H3.
What are the key properties of N-butylsilyl-N',N',N",N"-tetraethylmethanetriamine?
N-butylsilyl-N',N',N",N"-tetraethylmethanetriamine has a molecular weight of 259.51 g/mol, XLogP of 1.85, 11 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-butylsilyl-N',N',N",N"-tetraethylmethanetriamine is sourced from PubChem (CID 123141475), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).