1-[diethoxy(trimethylsilyloxy)silyl]propan-1-amine

C10H27NO3Si2 — CID 88595830

IUPAC1-[diethoxy(trimethylsilyloxy)silyl]propan-1-amine
SMILESCCO[Si](OCC)(O[Si](C)(C)C)C(N)CC
InChIInChI=1S/C10H27NO3Si2/c1-7-10(11)16(12-8-2,13-9-3)14-15(4,5)6/h10H,7-9,11H2,1-6H3
InChIKeyPQJJKIKFLPKBME-UHFFFAOYSA-N
MW265.50 g/mol
LogP2.13
Rot. Bonds8

About 1-[diethoxy(trimethylsilyloxy)silyl]propan-1-amine

1-[diethoxy(trimethylsilyloxy)silyl]propan-1-amine (PubChem CID 88595830) has the molecular formula C10H27NO3Si2 and a molecular weight of 265.50 g/mol. Its IUPAC name is 1-[diethoxy(trimethylsilyloxy)silyl]propan-1-amine.

Molecular Properties

Compound Name1-[diethoxy(trimethylsilyloxy)silyl]propan-1-amine
PubChem CID88595830
Molecular FormulaC10H27NO3Si2
Molecular Weight265.50 g/mol
Exact Mass265.15
IUPAC Name1-[diethoxy(trimethylsilyloxy)silyl]propan-1-amine
SMILESCCO[Si](OCC)(O[Si](C)(C)C)C(N)CC
InChIInChI=1S/C10H27NO3Si2/c1-7-10(11)16(12-8-2,13-9-3)14-15(4,5)6/h10H,7-9,11H2,1-6H3
InChIKeyPQJJKIKFLPKBME-UHFFFAOYSA-N
XLogP2.13
TPSA53.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.50
LogP ≤ 52.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

1-(1-aminopropyl-methyl-trimethylsilyloxysilyl)propan-1-amine
CID 23164306
3-(1-aminopropyl-ethoxy-methoxysilyl)oxybutan-2-ol
CID 141086045
4-methyl-1-triethoxysilylhexan-1-amine
CID 175249037
1-[1-aminoethyl(diethoxy)silyl]propan-1-amine
CID 174628727
ethyl tris(trimethylsilyl) silicate
CID 624542
1-[diethoxy(propyl)silyl]propan-1-amine
CID 87427191
1,3-bis(triethoxysilyl)propan-1-amine
CID 154111466
ethoxy-di(propan-2-yl)-trimethylsilyloxysilane
CID 177399743
silane;triethoxy(1-methoxypropyl)silane
CID 175591371
1-triethoxysilyldecan-1-amine
CID 87463354
1-[diethoxy(methyl)silyl]propan-1-amine;silinan-1-amine
CID 174643768
(amino-ethoxy-ethylsilyl)oxyethane;1-triethoxysilylethanamine
CID 87963460

Frequently Asked Questions

What is the IUPAC name of 1-[diethoxy(trimethylsilyloxy)silyl]propan-1-amine?
The IUPAC name of 1-[diethoxy(trimethylsilyloxy)silyl]propan-1-amine (CID 88595830) is 1-[diethoxy(trimethylsilyloxy)silyl]propan-1-amine.
What is the SMILES notation for 1-[diethoxy(trimethylsilyloxy)silyl]propan-1-amine?
The canonical SMILES for 1-[diethoxy(trimethylsilyloxy)silyl]propan-1-amine is CCO[Si](OCC)(O[Si](C)(C)C)C(N)CC.
What is the InChIKey of 1-[diethoxy(trimethylsilyloxy)silyl]propan-1-amine?
The InChIKey is PQJJKIKFLPKBME-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H27NO3Si2/c1-7-10(11)16(12-8-2,13-9-3)14-15(4,5)6/h10H,7-9,11H2,1-6H3.
What are the key properties of 1-[diethoxy(trimethylsilyloxy)silyl]propan-1-amine?
1-[diethoxy(trimethylsilyloxy)silyl]propan-1-amine has a molecular weight of 265.50 g/mol, XLogP of 2.13, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[diethoxy(trimethylsilyloxy)silyl]propan-1-amine is sourced from PubChem (CID 88595830), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).