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

C13H35NO3Si3 — CID 67424242

IUPAC4-[dimethoxy(methyl)silyl]oxy-N,N-bis(trimethylsilyl)butan-1-amine
SMILESCO[Si](C)(OC)OCCCCN([Si](C)(C)C)[Si](C)(C)C
InChIInChI=1S/C13H35NO3Si3/c1-15-20(9,16-2)17-13-11-10-12-14(18(3,4)5)19(6,7)8/h10-13H2,1-9H3
InChIKeyGMUKRRFOLDSMPS-UHFFFAOYSA-N
MW337.69 g/mol
LogP3.62
Rot. Bonds10

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

4-[dimethoxy(methyl)silyl]oxy-N,N-bis(trimethylsilyl)butan-1-amine (PubChem CID 67424242) has the molecular formula C13H35NO3Si3 and a molecular weight of 337.69 g/mol. Its IUPAC name is 4-[dimethoxy(methyl)silyl]oxy-N,N-bis(trimethylsilyl)butan-1-amine.

Molecular Properties

Compound Name4-[dimethoxy(methyl)silyl]oxy-N,N-bis(trimethylsilyl)butan-1-amine
PubChem CID67424242
Molecular FormulaC13H35NO3Si3
Molecular Weight337.69 g/mol
Exact Mass337.19
IUPAC Name4-[dimethoxy(methyl)silyl]oxy-N,N-bis(trimethylsilyl)butan-1-amine
SMILESCO[Si](C)(OC)OCCCCN([Si](C)(C)C)[Si](C)(C)C
InChIInChI=1S/C13H35NO3Si3/c1-15-20(9,16-2)17-13-11-10-12-14(18(3,4)5)19(6,7)8/h10-13H2,1-9H3
InChIKeyGMUKRRFOLDSMPS-UHFFFAOYSA-N
XLogP3.62
TPSA30.93 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.69
LogP ≤ 53.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 4-[dimethoxy(methyl)silyl]oxy-N,N-bis(trimethylsilyl)butan-1-amine?
The IUPAC name of 4-[dimethoxy(methyl)silyl]oxy-N,N-bis(trimethylsilyl)butan-1-amine (CID 67424242) is 4-[dimethoxy(methyl)silyl]oxy-N,N-bis(trimethylsilyl)butan-1-amine.
What is the SMILES notation for 4-[dimethoxy(methyl)silyl]oxy-N,N-bis(trimethylsilyl)butan-1-amine?
The canonical SMILES for 4-[dimethoxy(methyl)silyl]oxy-N,N-bis(trimethylsilyl)butan-1-amine is CO[Si](C)(OC)OCCCCN([Si](C)(C)C)[Si](C)(C)C.
What is the InChIKey of 4-[dimethoxy(methyl)silyl]oxy-N,N-bis(trimethylsilyl)butan-1-amine?
The InChIKey is GMUKRRFOLDSMPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H35NO3Si3/c1-15-20(9,16-2)17-13-11-10-12-14(18(3,4)5)19(6,7)8/h10-13H2,1-9H3.
What are the key properties of 4-[dimethoxy(methyl)silyl]oxy-N,N-bis(trimethylsilyl)butan-1-amine?
4-[dimethoxy(methyl)silyl]oxy-N,N-bis(trimethylsilyl)butan-1-amine has a molecular weight of 337.69 g/mol, XLogP of 3.62, 10 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[dimethoxy(methyl)silyl]oxy-N,N-bis(trimethylsilyl)butan-1-amine is sourced from PubChem (CID 67424242), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).