1-(silylamino)silylbutane

C4H15NSi2 — CID 154082908

IUPAC1-(silylamino)silylbutane
SMILESCCCC[SiH2]N[SiH3]
InChIInChI=1S/C4H15NSi2/c1-2-3-4-7-5-6/h5H,2-4,7H2,1,6H3
InChIKeyDKPUTCRGYIIWGE-UHFFFAOYSA-N
MW133.34 g/mol
LogP-0.84
Rot. Bonds4

About 1-(silylamino)silylbutane

1-(silylamino)silylbutane (PubChem CID 154082908) has the molecular formula C4H15NSi2 and a molecular weight of 133.34 g/mol. Its IUPAC name is 1-(silylamino)silylbutane.

Molecular Properties

Compound Name1-(silylamino)silylbutane
PubChem CID154082908
Molecular FormulaC4H15NSi2
Molecular Weight133.34 g/mol
Exact Mass133.07
IUPAC Name1-(silylamino)silylbutane
SMILESCCCC[SiH2]N[SiH3]
InChIInChI=1S/C4H15NSi2/c1-2-3-4-7-5-6/h5H,2-4,7H2,1,6H3
InChIKeyDKPUTCRGYIIWGE-UHFFFAOYSA-N
XLogP-0.84
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500133.34
LogP ≤ 5-0.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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

N'-butylsilylethane-1,2-diamine
CID 175155985
N-hexylsilylmethanamine
CID 173425298
1-(trimethoxysilylamino)silylbutane
CID 123299056
N-butylsilyl-N',N',N",N"-tetraethylmethanetriamine
CID 123141475
butyl(3-butylsilylpropyl)silane
CID 123413322
butyl(methyl)silane
CID 101318889
dibutylsilane;hydrofluoride
CID 174699243
1-chloropentane;(silylamino)silylmethane
CID 158563303
CID 175738153
CID 175738153
fluoro(hexadecyl)silane
CID 154076101
tetrabutyl-(tetrabutyl-λ5-phosphanyl)-λ5-phosphane
CID 173272787
N-silyloctadecan-1-amine
CID 123700957

Frequently Asked Questions

What is the IUPAC name of 1-(silylamino)silylbutane?
The IUPAC name of 1-(silylamino)silylbutane (CID 154082908) is 1-(silylamino)silylbutane.
What is the SMILES notation for 1-(silylamino)silylbutane?
The canonical SMILES for 1-(silylamino)silylbutane is CCCC[SiH2]N[SiH3].
What is the InChIKey of 1-(silylamino)silylbutane?
The InChIKey is DKPUTCRGYIIWGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H15NSi2/c1-2-3-4-7-5-6/h5H,2-4,7H2,1,6H3.
What are the key properties of 1-(silylamino)silylbutane?
1-(silylamino)silylbutane has a molecular weight of 133.34 g/mol, XLogP of -0.84, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(silylamino)silylbutane is sourced from PubChem (CID 154082908), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).