N,N-bis(trimethylsilyl)ethanamine;propan-2-yloxysilane

C11H33NOSi3 — CID 173078026

IUPACN,N-bis(trimethylsilyl)ethanamine;propan-2-yloxysilane
SMILESCC(C)O[SiH3].CCN([Si](C)(C)C)[Si](C)(C)C
InChIInChI=1S/C8H23NSi2.C3H10OSi/c1-8-9(10(2,3)4)11(5,6)7;1-3(2)4-5/h8H2,1-7H3;3H,1-2,5H3
InChIKeyIIZVLNAZELQECE-UHFFFAOYSA-N
MW279.65 g/mol
LogP2.67
Rot. Bonds4

About N,N-bis(trimethylsilyl)ethanamine;propan-2-yloxysilane

N,N-bis(trimethylsilyl)ethanamine;propan-2-yloxysilane (PubChem CID 173078026) has the molecular formula C11H33NOSi3 and a molecular weight of 279.65 g/mol. Its IUPAC name is N,N-bis(trimethylsilyl)ethanamine;propan-2-yloxysilane.

Molecular Properties

Compound NameN,N-bis(trimethylsilyl)ethanamine;propan-2-yloxysilane
PubChem CID173078026
Molecular FormulaC11H33NOSi3
Molecular Weight279.65 g/mol
Exact Mass279.19
IUPAC NameN,N-bis(trimethylsilyl)ethanamine;propan-2-yloxysilane
SMILESCC(C)O[SiH3].CCN([Si](C)(C)C)[Si](C)(C)C
InChIInChI=1S/C8H23NSi2.C3H10OSi/c1-8-9(10(2,3)4)11(5,6)7;1-3(2)4-5/h8H2,1-7H3;3H,1-2,5H3
InChIKeyIIZVLNAZELQECE-UHFFFAOYSA-N
XLogP2.67
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.65
LogP ≤ 52.67
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

N,N-bis(trimethylsilyl)ethanamine;(2-methylpropan-2-yl)oxysilane
CID 173078040
N,N-bis[tri(propan-2-yloxy)silyl]ethanamine
CID 140555617
propan-2-yloxysilane;hydrochloride
CID 174499171
N-[dimethyl(pyrrolidin-1-yl)silyl]-N-trimethylsilylethanamine
CID 155715131
propan-2-yloxysilane;trimethoxysilane
CID 174416098
1-methoxy-N,N-bis(trimethylsilyl)methanamine
CID 11356198
N-[(2,5-dimethylpyrrolidin-1-yl)-dimethylsilyl]-N-trimethylsilylethanamine
CID 164788354
N-methyl-N-trimethylsilylbutan-2-amine
CID 12571867
N-[1-[diethylamino(dimethyl)silyl]ethyl-dimethylsilyl]-N-ethylethanamine
CID 154166157
N-[diethyl-[ethyl(triethylsilyl)amino]silyl]-N-diethylsilylethanamine
CID 175586297
N,N-bis(triethylsilyl)ethanamine
CID 87092377
N-ethyl-N-propan-2-yloxypropan-2-amine
CID 59512189

Frequently Asked Questions

What is the IUPAC name of N,N-bis(trimethylsilyl)ethanamine;propan-2-yloxysilane?
The IUPAC name of N,N-bis(trimethylsilyl)ethanamine;propan-2-yloxysilane (CID 173078026) is N,N-bis(trimethylsilyl)ethanamine;propan-2-yloxysilane.
What is the SMILES notation for N,N-bis(trimethylsilyl)ethanamine;propan-2-yloxysilane?
The canonical SMILES for N,N-bis(trimethylsilyl)ethanamine;propan-2-yloxysilane is CC(C)O[SiH3].CCN([Si](C)(C)C)[Si](C)(C)C.
What is the InChIKey of N,N-bis(trimethylsilyl)ethanamine;propan-2-yloxysilane?
The InChIKey is IIZVLNAZELQECE-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H23NSi2.C3H10OSi/c1-8-9(10(2,3)4)11(5,6)7;1-3(2)4-5/h8H2,1-7H3;3H,1-2,5H3.
What are the key properties of N,N-bis(trimethylsilyl)ethanamine;propan-2-yloxysilane?
N,N-bis(trimethylsilyl)ethanamine;propan-2-yloxysilane has a molecular weight of 279.65 g/mol, XLogP of 2.67, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-bis(trimethylsilyl)ethanamine;propan-2-yloxysilane is sourced from PubChem (CID 173078026), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).