4-[diethoxy(methyl)silyl]-N,N-bis(trimethylsilyl)butan-1-amine

C15H39NO2Si3 — CID 87559726

IUPAC4-[diethoxy(methyl)silyl]-N,N-bis(trimethylsilyl)butan-1-amine
SMILESCCO[Si](C)(CCCCN([Si](C)(C)C)[Si](C)(C)C)OCC
InChIInChI=1S/C15H39NO2Si3/c1-10-17-21(9,18-11-2)15-13-12-14-16(19(3,4)5)20(6,7)8/h10-15H2,1-9H3
InChIKeyFZLGAEDJRIBUTM-UHFFFAOYSA-N
MW349.74 g/mol
LogP4.88
Rot. Bonds11

About 4-[diethoxy(methyl)silyl]-N,N-bis(trimethylsilyl)butan-1-amine

4-[diethoxy(methyl)silyl]-N,N-bis(trimethylsilyl)butan-1-amine (PubChem CID 87559726) has the molecular formula C15H39NO2Si3 and a molecular weight of 349.74 g/mol. Its IUPAC name is 4-[diethoxy(methyl)silyl]-N,N-bis(trimethylsilyl)butan-1-amine.

Molecular Properties

Compound Name4-[diethoxy(methyl)silyl]-N,N-bis(trimethylsilyl)butan-1-amine
PubChem CID87559726
Molecular FormulaC15H39NO2Si3
Molecular Weight349.74 g/mol
Exact Mass349.23
IUPAC Name4-[diethoxy(methyl)silyl]-N,N-bis(trimethylsilyl)butan-1-amine
SMILESCCO[Si](C)(CCCCN([Si](C)(C)C)[Si](C)(C)C)OCC
InChIInChI=1S/C15H39NO2Si3/c1-10-17-21(9,18-11-2)15-13-12-14-16(19(3,4)5)20(6,7)8/h10-15H2,1-9H3
InChIKeyFZLGAEDJRIBUTM-UHFFFAOYSA-N
XLogP4.88
TPSA21.70 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds11
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.74
LogP ≤ 54.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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

1-Aza-2-silacyclopentane, 2,2-diethoxy-1-(trimethylsilyl)-
CID 88861
N-{3-[Diethoxy(methyl)silyl]propyl}-1,1,1-trimethyl-N-(trimethylsilyl)silanamine
CID 87060207
1-Butanol, 4-amino, O,N,N-tris-TMS
CID 529135
1-Propanol, 3-amino, O,N,N-tris-TMS
CID 529183
3-[dimethoxy(methyl)silyl]-N,N-bis(trimethylsilyl)propan-1-amine
CID 10935724
N-[3-[ethoxy(dimethyl)silyl]propyl]-N-trimethylsilylbutan-1-amine
CID 11231578
3-[ethoxy(dimethyl)silyl]-N,N-bis(trimethylsilyl)propan-1-amine
CID 12469824
1,1,1-Trimethyl-N-(3-(triethoxysilyl)propyl)-N-(trimethylsilyl)silanamine
CID 13975843
(2-Ethoxy-2-methoxyazasilolidin-1-yl)-methoxy-dimethylsilane
CID 20242982
(2,2-Diethoxyazasilolidin-1-yl)-triethylsilane
CID 20242985
(2,2-Diethoxyazasilolidin-1-yl)-methoxy-dimethylsilane
CID 20242987
(2,2-Diethoxyazasilolidin-1-yl)-dimethyl-propylsilane
CID 20242988

Frequently Asked Questions

What is the IUPAC name of 4-[diethoxy(methyl)silyl]-N,N-bis(trimethylsilyl)butan-1-amine?
The IUPAC name of 4-[diethoxy(methyl)silyl]-N,N-bis(trimethylsilyl)butan-1-amine (CID 87559726) is 4-[diethoxy(methyl)silyl]-N,N-bis(trimethylsilyl)butan-1-amine.
What is the SMILES notation for 4-[diethoxy(methyl)silyl]-N,N-bis(trimethylsilyl)butan-1-amine?
The canonical SMILES for 4-[diethoxy(methyl)silyl]-N,N-bis(trimethylsilyl)butan-1-amine is CCO[Si](C)(CCCCN([Si](C)(C)C)[Si](C)(C)C)OCC.
What is the InChIKey of 4-[diethoxy(methyl)silyl]-N,N-bis(trimethylsilyl)butan-1-amine?
The InChIKey is FZLGAEDJRIBUTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H39NO2Si3/c1-10-17-21(9,18-11-2)15-13-12-14-16(19(3,4)5)20(6,7)8/h10-15H2,1-9H3.
What are the key properties of 4-[diethoxy(methyl)silyl]-N,N-bis(trimethylsilyl)butan-1-amine?
4-[diethoxy(methyl)silyl]-N,N-bis(trimethylsilyl)butan-1-amine has a molecular weight of 349.74 g/mol, XLogP of 4.88, 11 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[diethoxy(methyl)silyl]-N,N-bis(trimethylsilyl)butan-1-amine is sourced from PubChem (CID 87559726), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).