N-[ethyl(methyl)silyl]oxy-3-methylbut-2-en-2-amine

C8H19NOSi — CID 123555587

IUPACN-[ethyl(methyl)silyl]oxy-3-methylbut-2-en-2-amine
SMILESCC[SiH](C)ONC(C)=C(C)C
InChIInChI=1S/C8H19NOSi/c1-6-11(5)10-9-8(4)7(2)3/h9,11H,6H2,1-5H3
InChIKeyRQHLGUPRSFKPND-UHFFFAOYSA-N
MW173.33 g/mol
LogP2.19
Rot. Bonds4

About N-[ethyl(methyl)silyl]oxy-3-methylbut-2-en-2-amine

N-[ethyl(methyl)silyl]oxy-3-methylbut-2-en-2-amine (PubChem CID 123555587) has the molecular formula C8H19NOSi and a molecular weight of 173.33 g/mol. Its IUPAC name is N-[ethyl(methyl)silyl]oxy-3-methylbut-2-en-2-amine.

Molecular Properties

Compound NameN-[ethyl(methyl)silyl]oxy-3-methylbut-2-en-2-amine
PubChem CID123555587
Molecular FormulaC8H19NOSi
Molecular Weight173.33 g/mol
Exact Mass173.12
IUPAC NameN-[ethyl(methyl)silyl]oxy-3-methylbut-2-en-2-amine
SMILESCC[SiH](C)ONC(C)=C(C)C
InChIInChI=1S/C8H19NOSi/c1-6-11(5)10-9-8(4)7(2)3/h9,11H,6H2,1-5H3
InChIKeyRQHLGUPRSFKPND-UHFFFAOYSA-N
XLogP2.19
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.33
LogP ≤ 52.19
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-bis[(3-methylbut-2-en-2-ylamino)oxy]silyloxy-3-methylbut-2-en-2-amine
CID 123212009
N-[ethenyl-(3-methylbut-2-en-2-ylamino)oxysilyl]oxy-3-methylbut-2-en-2-amine
CID 123621595
N-ethyl-3-methylbut-2-en-2-amine
CID 143053447
[ethyl(methyl)silyl] N-trimethylsilylethanimidate
CID 175690753
ethyl(dimethyl)silane;methanamine
CID 175273362
3-methyl-N-(methylsulfanylmethyl)but-2-en-2-amine
CID 146392783
1-[ethoxy(methyl)silyl]-N-methylmethanamine
CID 172858908
ethyl-hydroxy-methylsilane;hydron
CID 174987316
methyl 3-amino-2-propan-2-ylidenepentanoate
CID 141382793
[methyl(propyl)silyl] acetate
CID 154069177
1-aminooxy-3-methylbut-2-en-2-ol
CID 23286428
ethyl (2R)-2-(methylamino)propanoate;hydrochloride
CID 138987649

Frequently Asked Questions

What is the IUPAC name of N-[ethyl(methyl)silyl]oxy-3-methylbut-2-en-2-amine?
The IUPAC name of N-[ethyl(methyl)silyl]oxy-3-methylbut-2-en-2-amine (CID 123555587) is N-[ethyl(methyl)silyl]oxy-3-methylbut-2-en-2-amine.
What is the SMILES notation for N-[ethyl(methyl)silyl]oxy-3-methylbut-2-en-2-amine?
The canonical SMILES for N-[ethyl(methyl)silyl]oxy-3-methylbut-2-en-2-amine is CC[SiH](C)ONC(C)=C(C)C.
What is the InChIKey of N-[ethyl(methyl)silyl]oxy-3-methylbut-2-en-2-amine?
The InChIKey is RQHLGUPRSFKPND-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H19NOSi/c1-6-11(5)10-9-8(4)7(2)3/h9,11H,6H2,1-5H3.
What are the key properties of N-[ethyl(methyl)silyl]oxy-3-methylbut-2-en-2-amine?
N-[ethyl(methyl)silyl]oxy-3-methylbut-2-en-2-amine has a molecular weight of 173.33 g/mol, XLogP of 2.19, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[ethyl(methyl)silyl]oxy-3-methylbut-2-en-2-amine is sourced from PubChem (CID 123555587), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).