(E)-1-phenyl-N-tri(propan-2-yl)silylmethanimine

C16H27NSi — CID 15339559

IUPAC(E)-1-phenyl-N-tri(propan-2-yl)silylmethanimine
SMILESCC(C)[Si](/N=C/c1ccccc1)(C(C)C)C(C)C
InChIInChI=1S/C16H27NSi/c1-13(2)18(14(3)4,15(5)6)17-12-16-10-8-7-9-11-16/h7-15H,1-6H3/b17-12+
InChIKeyJFPJAUVYHMKVND-SFQUDFHCSA-N
MW261.49 g/mol
LogP5.28
Rot. Bonds5

About (E)-1-phenyl-N-tri(propan-2-yl)silylmethanimine

(E)-1-phenyl-N-tri(propan-2-yl)silylmethanimine (PubChem CID 15339559) has the molecular formula C16H27NSi and a molecular weight of 261.49 g/mol. Its IUPAC name is (E)-1-phenyl-N-tri(propan-2-yl)silylmethanimine.

Molecular Properties

Compound Name(E)-1-phenyl-N-tri(propan-2-yl)silylmethanimine
PubChem CID15339559
Molecular FormulaC16H27NSi
Molecular Weight261.49 g/mol
Exact Mass261.19
IUPAC Name(E)-1-phenyl-N-tri(propan-2-yl)silylmethanimine
SMILESCC(C)[Si](/N=C/c1ccccc1)(C(C)C)C(C)C
InChIInChI=1S/C16H27NSi/c1-13(2)18(14(3)4,15(5)6)17-12-16-10-8-7-9-11-16/h7-15H,1-6H3/b17-12+
InChIKeyJFPJAUVYHMKVND-SFQUDFHCSA-N
XLogP5.28
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500261.49
LogP ≤ 55.28
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

Methanamine, N-(phenylmethylene)-
CID 73954
Ethanamine, N-(phenylmethylene)-
CID 111239
N-Benzylidenepropylamine
CID 250250
Decylamine, N-benzylidene-
CID 525554
Butylamine, N-benzylidene-
CID 296031
N-Trimethylsilylbenzaldimine
CID 595493
Silanamine, N-benzylidene-1,1,1-trimethyl-
CID 9603334
N-(Phenylmethylene)-3-(trimethoxysilyl)-1-propanamine
CID 105543
1-Propanamine, 2-methyl-N-(phenylmethylene)-
CID 11805067
(E)-N-isopentyl-1-phenylmethanimine
CID 15061859
Hexylamine, N-benzylidene-
CID 525556
1-Pentanamine, N-(phenylmethylene)-
CID 525559

Frequently Asked Questions

What is the IUPAC name of (E)-1-phenyl-N-tri(propan-2-yl)silylmethanimine?
The IUPAC name of (E)-1-phenyl-N-tri(propan-2-yl)silylmethanimine (CID 15339559) is (E)-1-phenyl-N-tri(propan-2-yl)silylmethanimine.
What is the SMILES notation for (E)-1-phenyl-N-tri(propan-2-yl)silylmethanimine?
The canonical SMILES for (E)-1-phenyl-N-tri(propan-2-yl)silylmethanimine is CC(C)[Si](/N=C/c1ccccc1)(C(C)C)C(C)C.
What is the InChIKey of (E)-1-phenyl-N-tri(propan-2-yl)silylmethanimine?
The InChIKey is JFPJAUVYHMKVND-SFQUDFHCSA-N. The full InChI is InChI=1S/C16H27NSi/c1-13(2)18(14(3)4,15(5)6)17-12-16-10-8-7-9-11-16/h7-15H,1-6H3/b17-12+.
What are the key properties of (E)-1-phenyl-N-tri(propan-2-yl)silylmethanimine?
(E)-1-phenyl-N-tri(propan-2-yl)silylmethanimine has a molecular weight of 261.49 g/mol, XLogP of 5.28, 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-tri(propan-2-yl)silylmethanimine is sourced from PubChem (CID 15339559), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).