1-phenyl-N-[(Z)-5-trimethylsilylpent-3-enyl]methanimine

C15H23NSi — CID 13434270

IUPAC1-phenyl-N-[(Z)-5-trimethylsilylpent-3-enyl]methanimine
SMILESC[Si](C)(C)C/C=C\CC/N=C/c1ccccc1
InChIInChI=1S/C15H23NSi/c1-17(2,3)13-9-5-8-12-16-14-15-10-6-4-7-11-15/h4-7,9-11,14H,8,12-13H2,1-3H3/b9-5-,16-14+
InChIKeyQXMMIYPFRFTWJG-DDLSNNHVSA-N
MW245.44 g/mol
LogP4.39
Rot. Bonds6

About 1-phenyl-N-[(Z)-5-trimethylsilylpent-3-enyl]methanimine

1-phenyl-N-[(Z)-5-trimethylsilylpent-3-enyl]methanimine (PubChem CID 13434270) has the molecular formula C15H23NSi and a molecular weight of 245.44 g/mol. Its IUPAC name is 1-phenyl-N-[(Z)-5-trimethylsilylpent-3-enyl]methanimine.

Molecular Properties

Compound Name1-phenyl-N-[(Z)-5-trimethylsilylpent-3-enyl]methanimine
PubChem CID13434270
Molecular FormulaC15H23NSi
Molecular Weight245.44 g/mol
Exact Mass245.16
IUPAC Name1-phenyl-N-[(Z)-5-trimethylsilylpent-3-enyl]methanimine
SMILESC[Si](C)(C)C/C=C\CC/N=C/c1ccccc1
InChIInChI=1S/C15H23NSi/c1-17(2,3)13-9-5-8-12-16-14-15-10-6-4-7-11-15/h4-7,9-11,14H,8,12-13H2,1-3H3/b9-5-,16-14+
InChIKeyQXMMIYPFRFTWJG-DDLSNNHVSA-N
XLogP4.39
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.44
LogP ≤ 54.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

Methanamine, N-(phenylmethylene)-
CID 73954
2-Propanamine, N-(phenylmethylene)-
CID 95962
Ethanamine, N-(phenylmethylene)-
CID 111239
N-methyl-alpha-phenylnitrone
CID 819870
2-Methyl-N-(phenylmethylene)-2-propanamine
CID 111240
N-Benzylidenepropylamine
CID 250250
Decylamine, N-benzylidene-
CID 525554
Butylamine, N-benzylidene-
CID 296031
N-Trimethylsilylbenzaldimine
CID 595493
N-methyliminopropylbenzene
CID 11506476
Benzylideneoctylamine
CID 525558
2-Propen-1-amine, N-(phenylmethylene)-
CID 144271

Frequently Asked Questions

What is the IUPAC name of 1-phenyl-N-[(Z)-5-trimethylsilylpent-3-enyl]methanimine?
The IUPAC name of 1-phenyl-N-[(Z)-5-trimethylsilylpent-3-enyl]methanimine (CID 13434270) is 1-phenyl-N-[(Z)-5-trimethylsilylpent-3-enyl]methanimine.
What is the SMILES notation for 1-phenyl-N-[(Z)-5-trimethylsilylpent-3-enyl]methanimine?
The canonical SMILES for 1-phenyl-N-[(Z)-5-trimethylsilylpent-3-enyl]methanimine is C[Si](C)(C)C/C=C\CC/N=C/c1ccccc1.
What is the InChIKey of 1-phenyl-N-[(Z)-5-trimethylsilylpent-3-enyl]methanimine?
The InChIKey is QXMMIYPFRFTWJG-DDLSNNHVSA-N. The full InChI is InChI=1S/C15H23NSi/c1-17(2,3)13-9-5-8-12-16-14-15-10-6-4-7-11-15/h4-7,9-11,14H,8,12-13H2,1-3H3/b9-5-,16-14+.
What are the key properties of 1-phenyl-N-[(Z)-5-trimethylsilylpent-3-enyl]methanimine?
1-phenyl-N-[(Z)-5-trimethylsilylpent-3-enyl]methanimine has a molecular weight of 245.44 g/mol, XLogP of 4.39, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-phenyl-N-[(Z)-5-trimethylsilylpent-3-enyl]methanimine is sourced from PubChem (CID 13434270), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).