(6S,8E)-2,6-dimethyl-8-[tri(propan-2-yl)silylhydrazinylidene]oct-2-ene

C19H40N2Si — CID 72722696

IUPAC(6S,8E)-2,6-dimethyl-8-[tri(propan-2-yl)silylhydrazinylidene]oct-2-ene
SMILESCC(C)=CCC[C@H](C)C/C=N/N[Si](C(C)C)(C(C)C)C(C)C
InChIInChI=1S/C19H40N2Si/c1-15(2)11-10-12-19(9)13-14-20-21-22(16(3)4,17(5)6)18(7)8/h11,14,16-19,21H,10,12-13H2,1-9H3/b20-14+/t19-/m0/s1
InChIKeyLSNRUWGXEBWDCO-XPFMCRKWSA-N
MW324.63 g/mol
LogP6.51
Rot. Bonds10

About (6S,8E)-2,6-dimethyl-8-[tri(propan-2-yl)silylhydrazinylidene]oct-2-ene

(6S,8E)-2,6-dimethyl-8-[tri(propan-2-yl)silylhydrazinylidene]oct-2-ene (PubChem CID 72722696) has the molecular formula C19H40N2Si and a molecular weight of 324.63 g/mol. Its IUPAC name is (6S,8E)-2,6-dimethyl-8-[tri(propan-2-yl)silylhydrazinylidene]oct-2-ene.

Molecular Properties

Compound Name(6S,8E)-2,6-dimethyl-8-[tri(propan-2-yl)silylhydrazinylidene]oct-2-ene
PubChem CID72722696
Molecular FormulaC19H40N2Si
Molecular Weight324.63 g/mol
Exact Mass324.30
IUPAC Name(6S,8E)-2,6-dimethyl-8-[tri(propan-2-yl)silylhydrazinylidene]oct-2-ene
SMILESCC(C)=CCC[C@H](C)C/C=N/N[Si](C(C)C)(C(C)C)C(C)C
InChIInChI=1S/C19H40N2Si/c1-15(2)11-10-12-19(9)13-14-20-21-22(16(3)4,17(5)6)18(7)8/h11,14,16-19,21H,10,12-13H2,1-9H3/b20-14+/t19-/m0/s1
InChIKeyLSNRUWGXEBWDCO-XPFMCRKWSA-N
XLogP6.51
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds10
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500324.63
LogP ≤ 56.51
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': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

3,7-dimethyl-N-prop-2-enyloct-6-en-1-imine
CID 138519610
4-amino-N-[(Z)-[(3S)-3,7-dimethyloct-6-enylidene]amino]benzamide
CID 9070857
N'-[(Z)-[(3S)-3,7-dimethyloct-6-enylidene]amino]-N-(4-methylphenyl)oxamide
CID 9180117
N-[(Z)-[(3R)-3,7-dimethyloct-6-enylidene]amino]-4-oxo-3H-phthalazine-1-carboxamide
CID 9177014
N-[(Z)-[(3S)-3,7-dimethyloct-6-enylidene]amino]-2-fluorobenzamide
CID 9236025
2-bromo-N-[(Z)-[(3S)-3,7-dimethyloct-6-enylidene]amino]benzamide
CID 9016492
(4R)-4,8-dimethyl-1,1-bis(methylsulfanyl)nona-1,7-diene
CID 11299561
(1E)-1-chloro-4,8-dimethylnona-1,7-diene
CID 138971565
[(1E)-1-[hydroxy(methyl)phosphoryl]-4,8-dimethylnona-1,7-dienyl]phosphonic acid
CID 91929109
3,7-dimethyl-N-pyridin-2-yloct-6-en-1-imine
CID 139678117
N-(3-ethoxybutyl)-3,7-dimethyloct-6-en-1-imine
CID 138518948
N,2,6-trimethylhept-5-en-1-amine
CID 146817482

Frequently Asked Questions

What is the IUPAC name of (6S,8E)-2,6-dimethyl-8-[tri(propan-2-yl)silylhydrazinylidene]oct-2-ene?
The IUPAC name of (6S,8E)-2,6-dimethyl-8-[tri(propan-2-yl)silylhydrazinylidene]oct-2-ene (CID 72722696) is (6S,8E)-2,6-dimethyl-8-[tri(propan-2-yl)silylhydrazinylidene]oct-2-ene.
What is the SMILES notation for (6S,8E)-2,6-dimethyl-8-[tri(propan-2-yl)silylhydrazinylidene]oct-2-ene?
The canonical SMILES for (6S,8E)-2,6-dimethyl-8-[tri(propan-2-yl)silylhydrazinylidene]oct-2-ene is CC(C)=CCC[C@H](C)C/C=N/N[Si](C(C)C)(C(C)C)C(C)C.
What is the InChIKey of (6S,8E)-2,6-dimethyl-8-[tri(propan-2-yl)silylhydrazinylidene]oct-2-ene?
The InChIKey is LSNRUWGXEBWDCO-XPFMCRKWSA-N. The full InChI is InChI=1S/C19H40N2Si/c1-15(2)11-10-12-19(9)13-14-20-21-22(16(3)4,17(5)6)18(7)8/h11,14,16-19,21H,10,12-13H2,1-9H3/b20-14+/t19-/m0/s1.
What are the key properties of (6S,8E)-2,6-dimethyl-8-[tri(propan-2-yl)silylhydrazinylidene]oct-2-ene?
(6S,8E)-2,6-dimethyl-8-[tri(propan-2-yl)silylhydrazinylidene]oct-2-ene has a molecular weight of 324.63 g/mol, XLogP of 6.51, 10 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (6S,8E)-2,6-dimethyl-8-[tri(propan-2-yl)silylhydrazinylidene]oct-2-ene is sourced from PubChem (CID 72722696), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).