N-trimethylsilyloxyethenamine

C5H13NOSi — CID 91566986

IUPACN-trimethylsilyloxyethenamine
SMILESC=CNO[Si](C)(C)C
InChIInChI=1S/C5H13NOSi/c1-5-6-7-8(2,3)4/h5-6H,1H2,2-4H3
InChIKeyKQQAUOFWHCSTHA-UHFFFAOYSA-N
MW131.25 g/mol
LogP1.49
Rot. Bonds3

About N-trimethylsilyloxyethenamine

N-trimethylsilyloxyethenamine (PubChem CID 91566986) has the molecular formula C5H13NOSi and a molecular weight of 131.25 g/mol. Its IUPAC name is N-trimethylsilyloxyethenamine.

Molecular Properties

Compound NameN-trimethylsilyloxyethenamine
PubChem CID91566986
Molecular FormulaC5H13NOSi
Molecular Weight131.25 g/mol
Exact Mass131.08
IUPAC NameN-trimethylsilyloxyethenamine
SMILESC=CNO[Si](C)(C)C
InChIInChI=1S/C5H13NOSi/c1-5-6-7-8(2,3)4/h5-6H,1H2,2-4H3
InChIKeyKQQAUOFWHCSTHA-UHFFFAOYSA-N
XLogP1.49
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500131.25
LogP ≤ 51.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-trimethylsilyloxybut-1-en-1-amine
CID 90844551
N-hydroperoxyethenamine
CID 153343312
ethane;N-methylethenamine
CID 143349321
[ethenyl(methyl)silyl]oxy-trimethylsilane;hydrochloride
CID 174778556
N-[dichloro(ethenyl)silyl]methanamine
CID 87334422
ethane;N-methylethenamine;methylsulfanylethene
CID 142827366
N-(2-methylpropoxy)ethenamine
CID 57072177
(E)-but-2-ene;N-methylethenamine
CID 142150509
N-(3-methylpentan-3-yloxy)ethenamine
CID 57150519
[ethenyl-[methyl(trimethylsilyloxy)silyl]oxysilyl]oxy-trimethylsilane
CID 123845039
3-ethenylpenta-1,4-dien-3-yloxy(trimethyl)silane
CID 141458258
ethenoxymethyl(trimethyl)silane
CID 58151861

Frequently Asked Questions

What is the IUPAC name of N-trimethylsilyloxyethenamine?
The IUPAC name of N-trimethylsilyloxyethenamine (CID 91566986) is N-trimethylsilyloxyethenamine.
What is the SMILES notation for N-trimethylsilyloxyethenamine?
The canonical SMILES for N-trimethylsilyloxyethenamine is C=CNO[Si](C)(C)C.
What is the InChIKey of N-trimethylsilyloxyethenamine?
The InChIKey is KQQAUOFWHCSTHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H13NOSi/c1-5-6-7-8(2,3)4/h5-6H,1H2,2-4H3.
What are the key properties of N-trimethylsilyloxyethenamine?
N-trimethylsilyloxyethenamine has a molecular weight of 131.25 g/mol, XLogP of 1.49, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-trimethylsilyloxyethenamine is sourced from PubChem (CID 91566986), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).