(E)-1-phenyl-N-trimethylsilylpentan-1-imine

C14H23NSi — CID 12930777

IUPAC(E)-1-phenyl-N-trimethylsilylpentan-1-imine
SMILESCCCC/C(=N\[Si](C)(C)C)c1ccccc1
InChIInChI=1S/C14H23NSi/c1-5-6-12-14(15-16(2,3)4)13-10-8-7-9-11-13/h7-11H,5-6,12H2,1-4H3/b15-14+
InChIKeyCHPIUOFNMJCTBH-CCEZHUSRSA-N
MW233.43 g/mol
LogP4.50
Rot. Bonds5

About (E)-1-phenyl-N-trimethylsilylpentan-1-imine

(E)-1-phenyl-N-trimethylsilylpentan-1-imine (PubChem CID 12930777) has the molecular formula C14H23NSi and a molecular weight of 233.43 g/mol. Its IUPAC name is (E)-1-phenyl-N-trimethylsilylpentan-1-imine.

Molecular Properties

Compound Name(E)-1-phenyl-N-trimethylsilylpentan-1-imine
PubChem CID12930777
Molecular FormulaC14H23NSi
Molecular Weight233.43 g/mol
Exact Mass233.16
IUPAC Name(E)-1-phenyl-N-trimethylsilylpentan-1-imine
SMILESCCCC/C(=N\[Si](C)(C)C)c1ccccc1
InChIInChI=1S/C14H23NSi/c1-5-6-12-14(15-16(2,3)4)13-10-8-7-9-11-13/h7-11H,5-6,12H2,1-4H3/b15-14+
InChIKeyCHPIUOFNMJCTBH-CCEZHUSRSA-N
XLogP4.50
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.43
LogP ≤ 54.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

Acetophenone oxime
CID 5464950
Acetophenonoxime
CID 69185
1-Phenyl-1-ethanone oxime
CID 5324612
N-Trimethylsilylbenzaldimine
CID 595493
(NE)-N-[1-(4-butyltellanylphenyl)ethylidene]hydroxylamine
CID 155523984
(NE)-N-[1-(3-butyltellanylphenyl)ethylidene]hydroxylamine
CID 155564910
1-Propanone, 2-methyl-1-phenyl-, oxime
CID 264231
(Z)-(1-phenylethylidene)hydrazine
CID 5486169
Silanamine, N-benzylidene-1,1,1-trimethyl-
CID 9603334
(E)-2,2,2-trifluoro-1-(2-phenylphenyl)-N-trimethylsilylethanimine
CID 58611159
(NE)-N-(2-methyl-1-phenylbutylidene)hydroxylamine
CID 5937217
(NZ)-N-(2-methyl-1-phenylpropylidene)hydroxylamine
CID 6508587

Frequently Asked Questions

What is the IUPAC name of (E)-1-phenyl-N-trimethylsilylpentan-1-imine?
The IUPAC name of (E)-1-phenyl-N-trimethylsilylpentan-1-imine (CID 12930777) is (E)-1-phenyl-N-trimethylsilylpentan-1-imine.
What is the SMILES notation for (E)-1-phenyl-N-trimethylsilylpentan-1-imine?
The canonical SMILES for (E)-1-phenyl-N-trimethylsilylpentan-1-imine is CCCC/C(=N\[Si](C)(C)C)c1ccccc1.
What is the InChIKey of (E)-1-phenyl-N-trimethylsilylpentan-1-imine?
The InChIKey is CHPIUOFNMJCTBH-CCEZHUSRSA-N. The full InChI is InChI=1S/C14H23NSi/c1-5-6-12-14(15-16(2,3)4)13-10-8-7-9-11-13/h7-11H,5-6,12H2,1-4H3/b15-14+.
What are the key properties of (E)-1-phenyl-N-trimethylsilylpentan-1-imine?
(E)-1-phenyl-N-trimethylsilylpentan-1-imine has a molecular weight of 233.43 g/mol, XLogP of 4.50, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-1-phenyl-N-trimethylsilylpentan-1-imine is sourced from PubChem (CID 12930777), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).