1-(amino-methyl-silyloxysilyl)butane

C5H17NOSi2 — CID 173414196

IUPAC1-(amino-methyl-silyloxysilyl)butane
SMILESCCCC[Si](C)(N)O[SiH3]
InChIInChI=1S/C5H17NOSi2/c1-3-4-5-9(2,6)7-8/h3-6H2,1-2,8H3
InChIKeyCJTPDUNPVZBVLF-UHFFFAOYSA-N
MW163.37 g/mol
LogP0.11
Rot. Bonds4

About 1-(amino-methyl-silyloxysilyl)butane

1-(amino-methyl-silyloxysilyl)butane (PubChem CID 173414196) has the molecular formula C5H17NOSi2 and a molecular weight of 163.37 g/mol. Its IUPAC name is 1-(amino-methyl-silyloxysilyl)butane.

Molecular Properties

Compound Name1-(amino-methyl-silyloxysilyl)butane
PubChem CID173414196
Molecular FormulaC5H17NOSi2
Molecular Weight163.37 g/mol
Exact Mass163.08
IUPAC Name1-(amino-methyl-silyloxysilyl)butane
SMILESCCCC[Si](C)(N)O[SiH3]
InChIInChI=1S/C5H17NOSi2/c1-3-4-5-9(2,6)7-8/h3-6H2,1-2,8H3
InChIKeyCJTPDUNPVZBVLF-UHFFFAOYSA-N
XLogP0.11
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.37
LogP ≤ 50.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

dimethyl-silyloxy-tetradecylsilane
CID 173171892
hydroxy-methyl-pentyl-silyloxysilane
CID 123937378
butyl-bis[[dimethyl(trimethylsilyloxy)silyl]oxy]-methylsilane
CID 20825042
1-[aminosilyl(dimethyl)silyl]butane
CID 174866385
butyl-tris(trimethylsilyloxy)silane
CID 19881442
[butyl(dimethyl)silyl] hypochlorite
CID 70356741
dibromo-butyl-methylsilane
CID 140744808
pentane;tetramethylsilane
CID 173025791
dibutoxy-[4-[dibutoxy(methyl)silyl]butyl]-methylsilane
CID 87144867
butyl-methoxy-methyl-[(2-methylpropan-2-yl)oxy]silane
CID 139614116
butyl-silyloxy-bis(trifluoromethylsulfonyl)silane
CID 173339625
butyl-dimethyl-undecylsilane
CID 54018421

Frequently Asked Questions

What is the IUPAC name of 1-(amino-methyl-silyloxysilyl)butane?
The IUPAC name of 1-(amino-methyl-silyloxysilyl)butane (CID 173414196) is 1-(amino-methyl-silyloxysilyl)butane.
What is the SMILES notation for 1-(amino-methyl-silyloxysilyl)butane?
The canonical SMILES for 1-(amino-methyl-silyloxysilyl)butane is CCCC[Si](C)(N)O[SiH3].
What is the InChIKey of 1-(amino-methyl-silyloxysilyl)butane?
The InChIKey is CJTPDUNPVZBVLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H17NOSi2/c1-3-4-5-9(2,6)7-8/h3-6H2,1-2,8H3.
What are the key properties of 1-(amino-methyl-silyloxysilyl)butane?
1-(amino-methyl-silyloxysilyl)butane has a molecular weight of 163.37 g/mol, XLogP of 0.11, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(amino-methyl-silyloxysilyl)butane is sourced from PubChem (CID 173414196), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).