N-[(Z,6S)-6-[tert-butyl(diphenyl)silyl]oxyhept-4-enyl]hydroxylamine

C23H33NO2Si — CID 100983675

IUPACN-[(Z,6S)-6-[tert-butyl(diphenyl)silyl]oxyhept-4-enyl]hydroxylamine
SMILESC[C@@H](/C=C\CCCNO)O[Si](c1ccccc1)(c1ccccc1)C(C)(C)C
InChIInChI=1S/C23H33NO2Si/c1-20(14-8-7-13-19-24-25)26-27(23(2,3)4,21-15-9-5-10-16-21)22-17-11-6-12-18-22/h5-6,8-12,14-18,20,24-25H,7,13,19H2,1-4H3/b14-8-/t20-/m0/s1
InChIKeyYVIAIDGBQKAMTG-UEOBAOCASA-N
MW383.61 g/mol
LogP4.27
Rot. Bonds9

About N-[(Z,6S)-6-[tert-butyl(diphenyl)silyl]oxyhept-4-enyl]hydroxylamine

N-[(Z,6S)-6-[tert-butyl(diphenyl)silyl]oxyhept-4-enyl]hydroxylamine (PubChem CID 100983675) has the molecular formula C23H33NO2Si and a molecular weight of 383.61 g/mol. Its IUPAC name is N-[(Z,6S)-6-[tert-butyl(diphenyl)silyl]oxyhept-4-enyl]hydroxylamine.

Molecular Properties

Compound NameN-[(Z,6S)-6-[tert-butyl(diphenyl)silyl]oxyhept-4-enyl]hydroxylamine
PubChem CID100983675
Molecular FormulaC23H33NO2Si
Molecular Weight383.61 g/mol
Exact Mass383.23
IUPAC NameN-[(Z,6S)-6-[tert-butyl(diphenyl)silyl]oxyhept-4-enyl]hydroxylamine
SMILESC[C@@H](/C=C\CCCNO)O[Si](c1ccccc1)(c1ccccc1)C(C)(C)C
InChIInChI=1S/C23H33NO2Si/c1-20(14-8-7-13-19-24-25)26-27(23(2,3)4,21-15-9-5-10-16-21)22-17-11-6-12-18-22/h5-6,8-12,14-18,20,24-25H,7,13,19H2,1-4H3/b14-8-/t20-/m0/s1
InChIKeyYVIAIDGBQKAMTG-UEOBAOCASA-N
XLogP4.27
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500383.61
LogP ≤ 54.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze N-[(Z,6S)-6-[tert-butyl(diphenyl)silyl]oxyhept-4-enyl]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

(E)-7-[tert-butyl(diphenyl)silyl]oxyoct-5-enoic acid
CID 23117699
[(E)-7-[tert-butyl(diphenyl)silyl]oxyoct-5-enyl] acetate
CID 58918269
[(Z,4S)-4-[tert-butyl(diphenyl)silyl]oxypent-2-enyl] methyl carbonate
CID 101376664
2-[(2S)-2-[tert-butyl(diphenyl)silyl]oxypropylidene]propane-1,3-diol
CID 102368876
(E,4S)-4-[tert-butyl(diphenyl)silyl]oxy-2-methylpent-2-en-1-ol
CID 134941259
(Z)-19-[tert-butyl(diphenyl)silyl]oxyicos-5-en-1-ol
CID 153316559
(5S)-5-[tert-butyl(diphenyl)silyl]oxyhexanal
CID 24755231
(E,2R)-N-benzyl-2-[tert-butyl(diphenyl)silyl]oxynon-3-en-1-imine
CID 134870970
tert-butyl-[(Z)-heptacos-19-en-10-yl]oxy-diphenylsilane
CID 140673619
(E)-4-[tert-butyl(diphenyl)silyl]oxyhept-2-ene-1,7-diol
CID 177462583
N-[(E,2S,3S)-3-[tert-butyl(diphenyl)silyl]oxy-1-hydroxyoctadec-4-en-2-yl]hexadecanamide
CID 140525745
(Z)-18-[tert-butyl(diphenyl)silyl]oxyicos-14-en-1-ol
CID 153316540

Frequently Asked Questions

What is the IUPAC name of N-[(Z,6S)-6-[tert-butyl(diphenyl)silyl]oxyhept-4-enyl]hydroxylamine?
The IUPAC name of N-[(Z,6S)-6-[tert-butyl(diphenyl)silyl]oxyhept-4-enyl]hydroxylamine (CID 100983675) is N-[(Z,6S)-6-[tert-butyl(diphenyl)silyl]oxyhept-4-enyl]hydroxylamine.
What is the SMILES notation for N-[(Z,6S)-6-[tert-butyl(diphenyl)silyl]oxyhept-4-enyl]hydroxylamine?
The canonical SMILES for N-[(Z,6S)-6-[tert-butyl(diphenyl)silyl]oxyhept-4-enyl]hydroxylamine is C[C@@H](/C=C\CCCNO)O[Si](c1ccccc1)(c1ccccc1)C(C)(C)C.
What is the InChIKey of N-[(Z,6S)-6-[tert-butyl(diphenyl)silyl]oxyhept-4-enyl]hydroxylamine?
The InChIKey is YVIAIDGBQKAMTG-UEOBAOCASA-N. The full InChI is InChI=1S/C23H33NO2Si/c1-20(14-8-7-13-19-24-25)26-27(23(2,3)4,21-15-9-5-10-16-21)22-17-11-6-12-18-22/h5-6,8-12,14-18,20,24-25H,7,13,19H2,1-4H3/b14-8-/t20-/m0/s1.
What are the key properties of N-[(Z,6S)-6-[tert-butyl(diphenyl)silyl]oxyhept-4-enyl]hydroxylamine?
N-[(Z,6S)-6-[tert-butyl(diphenyl)silyl]oxyhept-4-enyl]hydroxylamine has a molecular weight of 383.61 g/mol, XLogP of 4.27, 9 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(Z,6S)-6-[tert-butyl(diphenyl)silyl]oxyhept-4-enyl]hydroxylamine is sourced from PubChem (CID 100983675), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).