(Z,4S)-4-[dimethyl(phenyl)silyl]-N-methoxyhex-5-en-1-imine

C15H23NOSi — CID 102391934

IUPAC(Z,4S)-4-[dimethyl(phenyl)silyl]-N-methoxyhex-5-en-1-imine
SMILESC=C[C@H](CC/C=N\OC)[Si](C)(C)c1ccccc1
InChIInChI=1S/C15H23NOSi/c1-5-14(12-9-13-16-17-2)18(3,4)15-10-7-6-8-11-15/h5-8,10-11,13-14H,1,9,12H2,2-4H3/b16-13-/t14-/m1/s1
InChIKeyHDGUPVKAXDQCRB-UMWKZLPKSA-N
MW261.44 g/mol
LogP3.57
Rot. Bonds7

About (Z,4S)-4-[dimethyl(phenyl)silyl]-N-methoxyhex-5-en-1-imine

(Z,4S)-4-[dimethyl(phenyl)silyl]-N-methoxyhex-5-en-1-imine (PubChem CID 102391934) has the molecular formula C15H23NOSi and a molecular weight of 261.44 g/mol. Its IUPAC name is (Z,4S)-4-[dimethyl(phenyl)silyl]-N-methoxyhex-5-en-1-imine.

Molecular Properties

Compound Name(Z,4S)-4-[dimethyl(phenyl)silyl]-N-methoxyhex-5-en-1-imine
PubChem CID102391934
Molecular FormulaC15H23NOSi
Molecular Weight261.44 g/mol
Exact Mass261.15
IUPAC Name(Z,4S)-4-[dimethyl(phenyl)silyl]-N-methoxyhex-5-en-1-imine
SMILESC=C[C@H](CC/C=N\OC)[Si](C)(C)c1ccccc1
InChIInChI=1S/C15H23NOSi/c1-5-14(12-9-13-16-17-2)18(3,4)15-10-7-6-8-11-15/h5-8,10-11,13-14H,1,9,12H2,2-4H3/b16-13-/t14-/m1/s1
InChIKeyHDGUPVKAXDQCRB-UMWKZLPKSA-N
XLogP3.57
TPSA21.59 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.44
LogP ≤ 53.57
H-Bond Donors ≤ 50
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

(2S)-2-[dimethyl(phenyl)silyl]but-3-en-1-ol
CID 134955377
phenyl (3R)-3-[dimethyl(phenyl)silyl]pent-4-enoate
CID 71712406
N-methoxy-3-phenylpropan-1-imine
CID 73200493
[(2R)-but-3-en-2-yl]-dimethyl-phenylsilane
CID 134947847
[(3R,4S)-4-methoxy-5-phenylpent-1-en-3-yl]-dimethyl-phenylsilane
CID 102436050
dimethyl-[(2S)-pent-4-en-2-yl]-phenylsilane
CID 134970098
[(3S)-4,4-dimethylpent-1-en-3-yl]-dimethyl-phenylsilane
CID 71712408
oct-1-en-3-yl(triphenyl)silane
CID 154720363
N-[(E)-[(9E)-5-bromo-9-methoxyiminononylidene]amino]-N-phenylaniline
CID 10622521
methyl (3S)-3-[(1S)-1-[dimethyl(phenyl)silyl]ethyl]pent-4-enoate
CID 135804698
methyl (3R)-3-[dimethyl(phenyl)silyl]hex-4-enoate
CID 171320236
dimethyl-[(Z)-6-methylhept-2-en-4-yl]-phenylsilane
CID 15353782

Frequently Asked Questions

What is the IUPAC name of (Z,4S)-4-[dimethyl(phenyl)silyl]-N-methoxyhex-5-en-1-imine?
The IUPAC name of (Z,4S)-4-[dimethyl(phenyl)silyl]-N-methoxyhex-5-en-1-imine (CID 102391934) is (Z,4S)-4-[dimethyl(phenyl)silyl]-N-methoxyhex-5-en-1-imine.
What is the SMILES notation for (Z,4S)-4-[dimethyl(phenyl)silyl]-N-methoxyhex-5-en-1-imine?
The canonical SMILES for (Z,4S)-4-[dimethyl(phenyl)silyl]-N-methoxyhex-5-en-1-imine is C=C[C@H](CC/C=N\OC)[Si](C)(C)c1ccccc1.
What is the InChIKey of (Z,4S)-4-[dimethyl(phenyl)silyl]-N-methoxyhex-5-en-1-imine?
The InChIKey is HDGUPVKAXDQCRB-UMWKZLPKSA-N. The full InChI is InChI=1S/C15H23NOSi/c1-5-14(12-9-13-16-17-2)18(3,4)15-10-7-6-8-11-15/h5-8,10-11,13-14H,1,9,12H2,2-4H3/b16-13-/t14-/m1/s1.
What are the key properties of (Z,4S)-4-[dimethyl(phenyl)silyl]-N-methoxyhex-5-en-1-imine?
(Z,4S)-4-[dimethyl(phenyl)silyl]-N-methoxyhex-5-en-1-imine has a molecular weight of 261.44 g/mol, XLogP of 3.57, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z,4S)-4-[dimethyl(phenyl)silyl]-N-methoxyhex-5-en-1-imine is sourced from PubChem (CID 102391934), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).