(NE)-N-[(4-trimethylsilyloxyphenyl)methylidene]hydroxylamine

C10H15NO2Si — CID 11148487

IUPAC(NE)-N-[(4-trimethylsilyloxyphenyl)methylidene]hydroxylamine
SMILESC[Si](C)(C)Oc1ccc(/C=N/O)cc1
InChIInChI=1S/C10H15NO2Si/c1-14(2,3)13-10-6-4-9(5-7-10)8-11-12/h4-8,12H,1-3H3/b11-8+
InChIKeyWGSJZTQNQWIJEQ-DHZHZOJOSA-N
MW209.32 g/mol
LogP2.71
Rot. Bonds3

About (NE)-N-[(4-trimethylsilyloxyphenyl)methylidene]hydroxylamine

(NE)-N-[(4-trimethylsilyloxyphenyl)methylidene]hydroxylamine (PubChem CID 11148487) has the molecular formula C10H15NO2Si and a molecular weight of 209.32 g/mol. Its IUPAC name is (NE)-N-[(4-trimethylsilyloxyphenyl)methylidene]hydroxylamine.

Molecular Properties

Compound Name(NE)-N-[(4-trimethylsilyloxyphenyl)methylidene]hydroxylamine
PubChem CID11148487
Molecular FormulaC10H15NO2Si
Molecular Weight209.32 g/mol
Exact Mass209.09
IUPAC Name(NE)-N-[(4-trimethylsilyloxyphenyl)methylidene]hydroxylamine
SMILESC[Si](C)(C)Oc1ccc(/C=N/O)cc1
InChIInChI=1S/C10H15NO2Si/c1-14(2,3)13-10-6-4-9(5-7-10)8-11-12/h4-8,12H,1-3H3/b11-8+
InChIKeyWGSJZTQNQWIJEQ-DHZHZOJOSA-N
XLogP2.71
TPSA41.82 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.32
LogP ≤ 52.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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

2-[(4-trimethylsilyloxyphenyl)methylideneamino]acetonitrile
CID 139658745
trimethyl-(4-prop-1-enylphenoxy)silane
CID 141363385
N-[[4-(4-chlorophenoxy)phenyl]methylidene]hydroxylamine
CID 20987314
[4-(2-methoxy-2-trimethylsilyloxyethenyl)phenoxy]-trimethylsilane
CID 72961640
(NE)-N-[[4-[2-(dimethylamino)ethoxy]phenyl]methylidene]hydroxylamine
CID 14425923
methyl (E)-3-(4-trimethylsilyloxyphenyl)prop-2-enoate
CID 5377244
(NZ)-N-[[4-(pyridin-4-ylmethoxy)phenyl]methylidene]hydroxylamine
CID 39869732
(NE)-N-[[4-(2,2-difluoroethoxy)phenyl]methylidene]hydroxylamine
CID 50896716
(NZ)-N-benzylidenehydroxylamine;ethane
CID 91038836
N-(pyridin-4-ylmethylidene)hydroxylamine
CID 159045467
N-[(4-bromophenyl)methylidene]hydroxylamine
CID 608088
N-benzylidenehydroxylamine;ethane
CID 90698406

Frequently Asked Questions

What is the IUPAC name of (NE)-N-[(4-trimethylsilyloxyphenyl)methylidene]hydroxylamine?
The IUPAC name of (NE)-N-[(4-trimethylsilyloxyphenyl)methylidene]hydroxylamine (CID 11148487) is (NE)-N-[(4-trimethylsilyloxyphenyl)methylidene]hydroxylamine.
What is the SMILES notation for (NE)-N-[(4-trimethylsilyloxyphenyl)methylidene]hydroxylamine?
The canonical SMILES for (NE)-N-[(4-trimethylsilyloxyphenyl)methylidene]hydroxylamine is C[Si](C)(C)Oc1ccc(/C=N/O)cc1.
What is the InChIKey of (NE)-N-[(4-trimethylsilyloxyphenyl)methylidene]hydroxylamine?
The InChIKey is WGSJZTQNQWIJEQ-DHZHZOJOSA-N. The full InChI is InChI=1S/C10H15NO2Si/c1-14(2,3)13-10-6-4-9(5-7-10)8-11-12/h4-8,12H,1-3H3/b11-8+.
What are the key properties of (NE)-N-[(4-trimethylsilyloxyphenyl)methylidene]hydroxylamine?
(NE)-N-[(4-trimethylsilyloxyphenyl)methylidene]hydroxylamine has a molecular weight of 209.32 g/mol, XLogP of 2.71, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (NE)-N-[(4-trimethylsilyloxyphenyl)methylidene]hydroxylamine is sourced from PubChem (CID 11148487), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).