1-(1-aminopropyl-methyl-trimethylsilyloxysilyl)propan-1-amine

C10H28N2OSi2 — CID 23164306

IUPAC1-(1-aminopropyl-methyl-trimethylsilyloxysilyl)propan-1-amine
SMILESCCC(N)[Si](C)(O[Si](C)(C)C)C(N)CC
InChIInChI=1S/C10H28N2OSi2/c1-7-9(11)15(6,10(12)8-2)13-14(3,4)5/h9-10H,7-8,11-12H2,1-6H3
InChIKeyXMLUJEBCUODJRR-UHFFFAOYSA-N
MW248.52 g/mol
LogP1.97
Rot. Bonds6

About 1-(1-aminopropyl-methyl-trimethylsilyloxysilyl)propan-1-amine

1-(1-aminopropyl-methyl-trimethylsilyloxysilyl)propan-1-amine (PubChem CID 23164306) has the molecular formula C10H28N2OSi2 and a molecular weight of 248.52 g/mol. Its IUPAC name is 1-(1-aminopropyl-methyl-trimethylsilyloxysilyl)propan-1-amine.

Molecular Properties

Compound Name1-(1-aminopropyl-methyl-trimethylsilyloxysilyl)propan-1-amine
PubChem CID23164306
Molecular FormulaC10H28N2OSi2
Molecular Weight248.52 g/mol
Exact Mass248.17
IUPAC Name1-(1-aminopropyl-methyl-trimethylsilyloxysilyl)propan-1-amine
SMILESCCC(N)[Si](C)(O[Si](C)(C)C)C(N)CC
InChIInChI=1S/C10H28N2OSi2/c1-7-9(11)15(6,10(12)8-2)13-14(3,4)5/h9-10H,7-8,11-12H2,1-6H3
InChIKeyXMLUJEBCUODJRR-UHFFFAOYSA-N
XLogP1.97
TPSA61.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.52
LogP ≤ 51.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

1-[diethoxy(trimethylsilyloxy)silyl]propan-1-amine
CID 88595830
1-[diethyl(methyl)silyl]propan-1-amine
CID 174630551
1-[diethoxy(propyl)silyl]propan-1-amine
CID 87427191
dimethyl-pentan-3-yloxy-trimethylsilyloxysilane
CID 169004252
1-(1-aminoethyl-hydroxy-methylsilyl)propan-1-amine
CID 140533872
1-[diethoxy(methyl)silyl]propan-1-amine;silinan-1-amine
CID 174643768
bis(2-methylpropane);trimethyl(trimethylsilyloxy)silane
CID 159429398
ethyl-dimethyl-trimethylsilyloxysilane
CID 590188
1-[1-aminoethyl(diethoxy)silyl]propan-1-amine
CID 174628727
di(butan-2-yloxy)-chloro-trimethylsilyloxysilane
CID 13033730
N-[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]butan-2-amine
CID 140869302
stannane;trimethyl(trimethylsilyloxy)silane
CID 174893818

Frequently Asked Questions

What is the IUPAC name of 1-(1-aminopropyl-methyl-trimethylsilyloxysilyl)propan-1-amine?
The IUPAC name of 1-(1-aminopropyl-methyl-trimethylsilyloxysilyl)propan-1-amine (CID 23164306) is 1-(1-aminopropyl-methyl-trimethylsilyloxysilyl)propan-1-amine.
What is the SMILES notation for 1-(1-aminopropyl-methyl-trimethylsilyloxysilyl)propan-1-amine?
The canonical SMILES for 1-(1-aminopropyl-methyl-trimethylsilyloxysilyl)propan-1-amine is CCC(N)[Si](C)(O[Si](C)(C)C)C(N)CC.
What is the InChIKey of 1-(1-aminopropyl-methyl-trimethylsilyloxysilyl)propan-1-amine?
The InChIKey is XMLUJEBCUODJRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H28N2OSi2/c1-7-9(11)15(6,10(12)8-2)13-14(3,4)5/h9-10H,7-8,11-12H2,1-6H3.
What are the key properties of 1-(1-aminopropyl-methyl-trimethylsilyloxysilyl)propan-1-amine?
1-(1-aminopropyl-methyl-trimethylsilyloxysilyl)propan-1-amine has a molecular weight of 248.52 g/mol, XLogP of 1.97, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-aminopropyl-methyl-trimethylsilyloxysilyl)propan-1-amine is sourced from PubChem (CID 23164306), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).