N-(2-cyclohexyl-2-phenyl-2-trimethylsilyloxyethylidene)hydroxylamine

C17H27NO2Si — CID 154299369

IUPACN-(2-cyclohexyl-2-phenyl-2-trimethylsilyloxyethylidene)hydroxylamine
SMILESC[Si](C)(C)OC(C=NO)(c1ccccc1)C1CCCCC1
InChIInChI=1S/C17H27NO2Si/c1-21(2,3)20-17(14-18-19,15-10-6-4-7-11-15)16-12-8-5-9-13-16/h4,6-7,10-11,14,16,19H,5,8-9,12-13H2,1-3H3
InChIKeyCDJOGCHRRNLNII-UHFFFAOYSA-N
MW305.49 g/mol
LogP4.77
Rot. Bonds5

About N-(2-cyclohexyl-2-phenyl-2-trimethylsilyloxyethylidene)hydroxylamine

N-(2-cyclohexyl-2-phenyl-2-trimethylsilyloxyethylidene)hydroxylamine (PubChem CID 154299369) has the molecular formula C17H27NO2Si and a molecular weight of 305.49 g/mol. Its IUPAC name is N-(2-cyclohexyl-2-phenyl-2-trimethylsilyloxyethylidene)hydroxylamine.

Molecular Properties

Compound NameN-(2-cyclohexyl-2-phenyl-2-trimethylsilyloxyethylidene)hydroxylamine
PubChem CID154299369
Molecular FormulaC17H27NO2Si
Molecular Weight305.49 g/mol
Exact Mass305.18
IUPAC NameN-(2-cyclohexyl-2-phenyl-2-trimethylsilyloxyethylidene)hydroxylamine
SMILESC[Si](C)(C)OC(C=NO)(c1ccccc1)C1CCCCC1
InChIInChI=1S/C17H27NO2Si/c1-21(2,3)20-17(14-18-19,15-10-6-4-7-11-15)16-12-8-5-9-13-16/h4,6-7,10-11,14,16,19H,5,8-9,12-13H2,1-3H3
InChIKeyCDJOGCHRRNLNII-UHFFFAOYSA-N
XLogP4.77
TPSA41.82 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.49
LogP ≤ 54.77
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'}

Analyze N-(2-cyclohexyl-2-phenyl-2-trimethylsilyloxyethylidene)hydroxylamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[(S)-cyclohexyl-[(2S)-oxiran-2-yl]-phenylmethoxy]-trimethylsilane
CID 125497693
2-cyclobutyl-2-phenyl-2-trimethylsilyloxyacetonitrile
CID 101208199
1-cyclohexyl-1-phenyl-1-trimethylsilyloxyhex-5-yn-2-one
CID 15105840
cyclohexyl-phenyl-(1,3-thiazol-2-yl)methanol
CID 162419779
(2S)-2-cyclohexyl-2-phenyl-2-phenylmethoxyacetaldehyde
CID 11974794
(1R)-1-cyclopentyl-1-phenylethanol;sulfane
CID 158992083
[2-cyclohexyl-2-[ethenyl(dimethyl)silyl]-1,1-diphenylpropoxy]-ethenyl-dimethylsilane
CID 58556690
2-cycloheptyl-N-methyl-2-phenylbutan-1-amine
CID 82933987
(1-chloro-2-cyclopentylbutan-2-yl)benzene
CID 82945804
(2-cyclopentyl-1,3-dimethoxypropan-2-yl)benzene
CID 150061832
trimethyl(trityloxy)silane
CID 11067560
(2R,4S,5R,6S)-6-cyclohexyl-5-hydroxy-4-methyl-2-phenyl-2-trimethylsilyloxyheptan-3-one
CID 134905445

Frequently Asked Questions

What is the IUPAC name of N-(2-cyclohexyl-2-phenyl-2-trimethylsilyloxyethylidene)hydroxylamine?
The IUPAC name of N-(2-cyclohexyl-2-phenyl-2-trimethylsilyloxyethylidene)hydroxylamine (CID 154299369) is N-(2-cyclohexyl-2-phenyl-2-trimethylsilyloxyethylidene)hydroxylamine.
What is the SMILES notation for N-(2-cyclohexyl-2-phenyl-2-trimethylsilyloxyethylidene)hydroxylamine?
The canonical SMILES for N-(2-cyclohexyl-2-phenyl-2-trimethylsilyloxyethylidene)hydroxylamine is C[Si](C)(C)OC(C=NO)(c1ccccc1)C1CCCCC1.
What is the InChIKey of N-(2-cyclohexyl-2-phenyl-2-trimethylsilyloxyethylidene)hydroxylamine?
The InChIKey is CDJOGCHRRNLNII-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H27NO2Si/c1-21(2,3)20-17(14-18-19,15-10-6-4-7-11-15)16-12-8-5-9-13-16/h4,6-7,10-11,14,16,19H,5,8-9,12-13H2,1-3H3.
What are the key properties of N-(2-cyclohexyl-2-phenyl-2-trimethylsilyloxyethylidene)hydroxylamine?
N-(2-cyclohexyl-2-phenyl-2-trimethylsilyloxyethylidene)hydroxylamine has a molecular weight of 305.49 g/mol, XLogP of 4.77, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclohexyl-2-phenyl-2-trimethylsilyloxyethylidene)hydroxylamine is sourced from PubChem (CID 154299369), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).