(4E)-4-[[tert-butyl(dimethyl)silyl]hydrazinylidene]-6,7-dimethoxy-2,3-dihydro-1H-naphthalene

C18H30N2O2Si — CID 134889080

IUPAC(4E)-4-[[tert-butyl(dimethyl)silyl]hydrazinylidene]-6,7-dimethoxy-2,3-dihydro-1H-naphthalene
SMILESCOc1cc2c(cc1OC)/C(=N/N[Si](C)(C)C(C)(C)C)CCC2
InChIInChI=1S/C18H30N2O2Si/c1-18(2,3)23(6,7)20-19-15-10-8-9-13-11-16(21-4)17(22-5)12-14(13)15/h11-12,20H,8-10H2,1-7H3/b19-15+
InChIKeyTVTHRBHCWNQTKH-XDJHFCHBSA-N
MW334.54 g/mol
LogP4.34
Rot. Bonds4

About (4E)-4-[[tert-butyl(dimethyl)silyl]hydrazinylidene]-6,7-dimethoxy-2,3-dihydro-1H-naphthalene

(4E)-4-[[tert-butyl(dimethyl)silyl]hydrazinylidene]-6,7-dimethoxy-2,3-dihydro-1H-naphthalene (PubChem CID 134889080) has the molecular formula C18H30N2O2Si and a molecular weight of 334.54 g/mol. Its IUPAC name is (4E)-4-[[tert-butyl(dimethyl)silyl]hydrazinylidene]-6,7-dimethoxy-2,3-dihydro-1H-naphthalene.

Molecular Properties

Compound Name(4E)-4-[[tert-butyl(dimethyl)silyl]hydrazinylidene]-6,7-dimethoxy-2,3-dihydro-1H-naphthalene
PubChem CID134889080
Molecular FormulaC18H30N2O2Si
Molecular Weight334.54 g/mol
Exact Mass334.21
IUPAC Name(4E)-4-[[tert-butyl(dimethyl)silyl]hydrazinylidene]-6,7-dimethoxy-2,3-dihydro-1H-naphthalene
SMILESCOc1cc2c(cc1OC)/C(=N/N[Si](C)(C)C(C)(C)C)CCC2
InChIInChI=1S/C18H30N2O2Si/c1-18(2,3)23(6,7)20-19-15-10-8-9-13-11-16(21-4)17(22-5)12-14(13)15/h11-12,20H,8-10H2,1-7H3/b19-15+
InChIKeyTVTHRBHCWNQTKH-XDJHFCHBSA-N
XLogP4.34
TPSA42.85 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.54
LogP ≤ 54.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (4E)-4-[[tert-butyl(dimethyl)silyl]hydrazinylidene]-6,7-dimethoxy-2,3-dihydro-1H-naphthalene?
The IUPAC name of (4E)-4-[[tert-butyl(dimethyl)silyl]hydrazinylidene]-6,7-dimethoxy-2,3-dihydro-1H-naphthalene (CID 134889080) is (4E)-4-[[tert-butyl(dimethyl)silyl]hydrazinylidene]-6,7-dimethoxy-2,3-dihydro-1H-naphthalene.
What is the SMILES notation for (4E)-4-[[tert-butyl(dimethyl)silyl]hydrazinylidene]-6,7-dimethoxy-2,3-dihydro-1H-naphthalene?
The canonical SMILES for (4E)-4-[[tert-butyl(dimethyl)silyl]hydrazinylidene]-6,7-dimethoxy-2,3-dihydro-1H-naphthalene is COc1cc2c(cc1OC)/C(=N/N[Si](C)(C)C(C)(C)C)CCC2.
What is the InChIKey of (4E)-4-[[tert-butyl(dimethyl)silyl]hydrazinylidene]-6,7-dimethoxy-2,3-dihydro-1H-naphthalene?
The InChIKey is TVTHRBHCWNQTKH-XDJHFCHBSA-N. The full InChI is InChI=1S/C18H30N2O2Si/c1-18(2,3)23(6,7)20-19-15-10-8-9-13-11-16(21-4)17(22-5)12-14(13)15/h11-12,20H,8-10H2,1-7H3/b19-15+.
What are the key properties of (4E)-4-[[tert-butyl(dimethyl)silyl]hydrazinylidene]-6,7-dimethoxy-2,3-dihydro-1H-naphthalene?
(4E)-4-[[tert-butyl(dimethyl)silyl]hydrazinylidene]-6,7-dimethoxy-2,3-dihydro-1H-naphthalene has a molecular weight of 334.54 g/mol, XLogP of 4.34, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (4E)-4-[[tert-butyl(dimethyl)silyl]hydrazinylidene]-6,7-dimethoxy-2,3-dihydro-1H-naphthalene is sourced from PubChem (CID 134889080), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).