1-[ethoxy(dimethyl)silyl]-N,N-bis(trimethylsilyl)propan-1-amine

C13H35NOSi3 — CID 22491499

IUPAC1-[ethoxy(dimethyl)silyl]-N,N-bis(trimethylsilyl)propan-1-amine
SMILESCCO[Si](C)(C)C(CC)N([Si](C)(C)C)[Si](C)(C)C
InChIInChI=1S/C13H35NOSi3/c1-11-13(18(9,10)15-12-2)14(16(3,4)5)17(6,7)8/h13H,11-12H2,1-10H3
InChIKeyXZGWIXQGTWVEEO-UHFFFAOYSA-N
MW305.69 g/mol
LogP4.52
Rot. Bonds7

About 1-[ethoxy(dimethyl)silyl]-N,N-bis(trimethylsilyl)propan-1-amine

1-[ethoxy(dimethyl)silyl]-N,N-bis(trimethylsilyl)propan-1-amine (PubChem CID 22491499) has the molecular formula C13H35NOSi3 and a molecular weight of 305.69 g/mol. Its IUPAC name is 1-[ethoxy(dimethyl)silyl]-N,N-bis(trimethylsilyl)propan-1-amine.

Molecular Properties

Compound Name1-[ethoxy(dimethyl)silyl]-N,N-bis(trimethylsilyl)propan-1-amine
PubChem CID22491499
Molecular FormulaC13H35NOSi3
Molecular Weight305.69 g/mol
Exact Mass305.20
IUPAC Name1-[ethoxy(dimethyl)silyl]-N,N-bis(trimethylsilyl)propan-1-amine
SMILESCCO[Si](C)(C)C(CC)N([Si](C)(C)C)[Si](C)(C)C
InChIInChI=1S/C13H35NOSi3/c1-11-13(18(9,10)15-12-2)14(16(3,4)5)17(6,7)8/h13H,11-12H2,1-10H3
InChIKeyXZGWIXQGTWVEEO-UHFFFAOYSA-N
XLogP4.52
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.69
LogP ≤ 54.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'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
3-Oxa-6-aza-2,7-disilaoctane, 2,2,7,7-tetramethyl-6-(trimethylsilyl)-
CID 529193
1-Butanol, 4-amino, O,N,N-tris-TMS
CID 529135
1-Propanol, 3-amino, O,N,N-tris-TMS
CID 529183
1-tert-Butyl-N-(2-[(tert-butyldimethylsilyl)oxy]ethyl)-N,1,1-trimethylsilanamine
CID 91723073
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

Frequently Asked Questions

What is the IUPAC name of 1-[ethoxy(dimethyl)silyl]-N,N-bis(trimethylsilyl)propan-1-amine?
The IUPAC name of 1-[ethoxy(dimethyl)silyl]-N,N-bis(trimethylsilyl)propan-1-amine (CID 22491499) is 1-[ethoxy(dimethyl)silyl]-N,N-bis(trimethylsilyl)propan-1-amine.
What is the SMILES notation for 1-[ethoxy(dimethyl)silyl]-N,N-bis(trimethylsilyl)propan-1-amine?
The canonical SMILES for 1-[ethoxy(dimethyl)silyl]-N,N-bis(trimethylsilyl)propan-1-amine is CCO[Si](C)(C)C(CC)N([Si](C)(C)C)[Si](C)(C)C.
What is the InChIKey of 1-[ethoxy(dimethyl)silyl]-N,N-bis(trimethylsilyl)propan-1-amine?
The InChIKey is XZGWIXQGTWVEEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H35NOSi3/c1-11-13(18(9,10)15-12-2)14(16(3,4)5)17(6,7)8/h13H,11-12H2,1-10H3.
What are the key properties of 1-[ethoxy(dimethyl)silyl]-N,N-bis(trimethylsilyl)propan-1-amine?
1-[ethoxy(dimethyl)silyl]-N,N-bis(trimethylsilyl)propan-1-amine has a molecular weight of 305.69 g/mol, XLogP of 4.52, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[ethoxy(dimethyl)silyl]-N,N-bis(trimethylsilyl)propan-1-amine is sourced from PubChem (CID 22491499), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).