1-[dimethoxy(methyl)silyl]-N,N-bis(trimethylsilyl)ethanamine

C11H31NO2Si3 — CID 87174858

IUPAC1-[dimethoxy(methyl)silyl]-N,N-bis(trimethylsilyl)ethanamine
SMILESCO[Si](C)(OC)C(C)N([Si](C)(C)C)[Si](C)(C)C
InChIInChI=1S/C11H31NO2Si3/c1-11(17(10,13-2)14-3)12(15(4,5)6)16(7,8)9/h11H,1-10H3
InChIKeyZNXWMXROGJWGON-UHFFFAOYSA-N
MW293.63 g/mol
LogP3.25
Rot. Bonds6

About 1-[dimethoxy(methyl)silyl]-N,N-bis(trimethylsilyl)ethanamine

1-[dimethoxy(methyl)silyl]-N,N-bis(trimethylsilyl)ethanamine (PubChem CID 87174858) has the molecular formula C11H31NO2Si3 and a molecular weight of 293.63 g/mol. Its IUPAC name is 1-[dimethoxy(methyl)silyl]-N,N-bis(trimethylsilyl)ethanamine.

Molecular Properties

Compound Name1-[dimethoxy(methyl)silyl]-N,N-bis(trimethylsilyl)ethanamine
PubChem CID87174858
Molecular FormulaC11H31NO2Si3
Molecular Weight293.63 g/mol
Exact Mass293.17
IUPAC Name1-[dimethoxy(methyl)silyl]-N,N-bis(trimethylsilyl)ethanamine
SMILESCO[Si](C)(OC)C(C)N([Si](C)(C)C)[Si](C)(C)C
InChIInChI=1S/C11H31NO2Si3/c1-11(17(10,13-2)14-3)12(15(4,5)6)16(7,8)9/h11H,1-10H3
InChIKeyZNXWMXROGJWGON-UHFFFAOYSA-N
XLogP3.25
TPSA21.70 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.63
LogP ≤ 53.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-{3-[Diethoxy(methyl)silyl]propyl}-1,1,1-trimethyl-N-(trimethylsilyl)silanamine
CID 87060207
1-(Trimethylsilyl)-2,2-dimethoxy-1-aza-2-sila-cyclopentane
CID 21474858
1-(Trimethylsilyl)-2-methoxy-2-trimethyl-siloxy-1-aza-2-silacyclopentane
CID 129770680
3-[dimethoxy(methyl)silyl]-N,N-bis(trimethylsilyl)propan-1-amine
CID 10935724
1,1,1-Trimethyl-N-(3-(triethoxysilyl)propyl)-N-(trimethylsilyl)silanamine
CID 13975843
2-[dimethoxy(methyl)silyl]-N-methyl-N-trimethylsilylethanamine
CID 17836172
1-triethoxysilyl-N,N-bis(trimethylsilyl)propan-1-amine
CID 22491506
1-[ethoxy(dimethyl)silyl]-N,N-bis(trimethylsilyl)ethanamine
CID 22491509
1-trimethoxysilyl-N,N-bis(trimethylsilyl)propan-1-amine
CID 22491513
N-methyl-3-trimethoxysilyl-N-trimethylsilylpropan-1-amine
CID 22491524
1-triethoxysilyl-N,N-bis(trimethylsilyl)ethanamine
CID 22491534
3-[dimethoxy(methyl)silyl]-N-methyl-N-trimethylsilylpropan-1-amine
CID 22491548

Frequently Asked Questions

What is the IUPAC name of 1-[dimethoxy(methyl)silyl]-N,N-bis(trimethylsilyl)ethanamine?
The IUPAC name of 1-[dimethoxy(methyl)silyl]-N,N-bis(trimethylsilyl)ethanamine (CID 87174858) is 1-[dimethoxy(methyl)silyl]-N,N-bis(trimethylsilyl)ethanamine.
What is the SMILES notation for 1-[dimethoxy(methyl)silyl]-N,N-bis(trimethylsilyl)ethanamine?
The canonical SMILES for 1-[dimethoxy(methyl)silyl]-N,N-bis(trimethylsilyl)ethanamine is CO[Si](C)(OC)C(C)N([Si](C)(C)C)[Si](C)(C)C.
What is the InChIKey of 1-[dimethoxy(methyl)silyl]-N,N-bis(trimethylsilyl)ethanamine?
The InChIKey is ZNXWMXROGJWGON-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H31NO2Si3/c1-11(17(10,13-2)14-3)12(15(4,5)6)16(7,8)9/h11H,1-10H3.
What are the key properties of 1-[dimethoxy(methyl)silyl]-N,N-bis(trimethylsilyl)ethanamine?
1-[dimethoxy(methyl)silyl]-N,N-bis(trimethylsilyl)ethanamine has a molecular weight of 293.63 g/mol, XLogP of 3.25, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[dimethoxy(methyl)silyl]-N,N-bis(trimethylsilyl)ethanamine is sourced from PubChem (CID 87174858), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).