N-[2-[tert-butyl(dimethyl)silyl]ethylidene]hydroxylamine

C8H19NOSi — CID 142327244

IUPACN-[2-[tert-butyl(dimethyl)silyl]ethylidene]hydroxylamine
SMILESCC(C)(C)[Si](C)(C)CC=NO
InChIInChI=1S/C8H19NOSi/c1-8(2,3)11(4,5)7-6-9-10/h6,10H,7H2,1-5H3
InChIKeyWGXVZVKSDPWNOT-UHFFFAOYSA-N
MW173.33 g/mol
LogP2.95
Rot. Bonds2

About N-[2-[tert-butyl(dimethyl)silyl]ethylidene]hydroxylamine

N-[2-[tert-butyl(dimethyl)silyl]ethylidene]hydroxylamine (PubChem CID 142327244) has the molecular formula C8H19NOSi and a molecular weight of 173.33 g/mol. Its IUPAC name is N-[2-[tert-butyl(dimethyl)silyl]ethylidene]hydroxylamine.

Molecular Properties

Compound NameN-[2-[tert-butyl(dimethyl)silyl]ethylidene]hydroxylamine
PubChem CID142327244
Molecular FormulaC8H19NOSi
Molecular Weight173.33 g/mol
Exact Mass173.12
IUPAC NameN-[2-[tert-butyl(dimethyl)silyl]ethylidene]hydroxylamine
SMILESCC(C)(C)[Si](C)(C)CC=NO
InChIInChI=1S/C8H19NOSi/c1-8(2,3)11(4,5)7-6-9-10/h6,10H,7H2,1-5H3
InChIKeyWGXVZVKSDPWNOT-UHFFFAOYSA-N
XLogP2.95
TPSA32.59 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.33
LogP ≤ 52.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'oxime_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

tert-butyl-[(E)-3-[tert-butyl(dimethyl)silyl]prop-1-enyl]-dimethylsilane
CID 12977713
(NE)-N-[3-[tert-butyl(dimethyl)silyl]oxy-2,2-dimethylpropylidene]hydroxylamine
CID 121006548
N-(3-methyl-3-methylsulfanylbutylidene)hydroxylamine
CID 76529630
(NE)-N-(3-methoxy-3-methylbutylidene)hydroxylamine
CID 88709290
tert-butyl-dimethyl-(trimethylsilylmethyl)silane
CID 140986210
tert-butyl-(7,7-difluoro-6-methylhepta-2,6-dien-4-ynyl)-dimethylsilane
CID 151241725
N-(3-methyl-3-methylsulfinylbutylidene)hydroxylamine
CID 173447725
N-[2-(methylamino)ethylidene]hydroxylamine
CID 76588965
4-[tert-butyl(dimethyl)silyl]butan-1-ol
CID 159062683
2-N,3-N-bis[tert-butyl(dimethyl)silyl]butane-2,3-diimine
CID 139920628
tert-butyl-[6-[tert-butyl(dimethyl)silyl]oxyhexa-2,4-dienoxy]-dimethylsilane
CID 123215238
11-[tert-butyl(dimethyl)silyl]undecan-1-ol
CID 88610107

Frequently Asked Questions

What is the IUPAC name of N-[2-[tert-butyl(dimethyl)silyl]ethylidene]hydroxylamine?
The IUPAC name of N-[2-[tert-butyl(dimethyl)silyl]ethylidene]hydroxylamine (CID 142327244) is N-[2-[tert-butyl(dimethyl)silyl]ethylidene]hydroxylamine.
What is the SMILES notation for N-[2-[tert-butyl(dimethyl)silyl]ethylidene]hydroxylamine?
The canonical SMILES for N-[2-[tert-butyl(dimethyl)silyl]ethylidene]hydroxylamine is CC(C)(C)[Si](C)(C)CC=NO.
What is the InChIKey of N-[2-[tert-butyl(dimethyl)silyl]ethylidene]hydroxylamine?
The InChIKey is WGXVZVKSDPWNOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H19NOSi/c1-8(2,3)11(4,5)7-6-9-10/h6,10H,7H2,1-5H3.
What are the key properties of N-[2-[tert-butyl(dimethyl)silyl]ethylidene]hydroxylamine?
N-[2-[tert-butyl(dimethyl)silyl]ethylidene]hydroxylamine has a molecular weight of 173.33 g/mol, XLogP of 2.95, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[tert-butyl(dimethyl)silyl]ethylidene]hydroxylamine is sourced from PubChem (CID 142327244), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).