(E)-N-propan-2-yl-3-trimethylsilylprop-2-en-1-imine

C9H19NSi — CID 13378778

IUPAC(E)-N-propan-2-yl-3-trimethylsilylprop-2-en-1-imine
SMILESCC(C)/N=C/C=C/[Si](C)(C)C
InChIInChI=1S/C9H19NSi/c1-9(2)10-7-6-8-11(3,4)5/h6-9H,1-5H3/b8-6+,10-7+
InChIKeyVBZPKTHDJYAACJ-NBANWCDVSA-N
MW169.34 g/mol
LogP2.90
Rot. Bonds3

About (E)-N-propan-2-yl-3-trimethylsilylprop-2-en-1-imine

(E)-N-propan-2-yl-3-trimethylsilylprop-2-en-1-imine (PubChem CID 13378778) has the molecular formula C9H19NSi and a molecular weight of 169.34 g/mol. Its IUPAC name is (E)-N-propan-2-yl-3-trimethylsilylprop-2-en-1-imine.

Molecular Properties

Compound Name(E)-N-propan-2-yl-3-trimethylsilylprop-2-en-1-imine
PubChem CID13378778
Molecular FormulaC9H19NSi
Molecular Weight169.34 g/mol
Exact Mass169.13
IUPAC Name(E)-N-propan-2-yl-3-trimethylsilylprop-2-en-1-imine
SMILESCC(C)/N=C/C=C/[Si](C)(C)C
InChIInChI=1S/C9H19NSi/c1-9(2)10-7-6-8-11(3,4)5/h6-9H,1-5H3/b8-6+,10-7+
InChIKeyVBZPKTHDJYAACJ-NBANWCDVSA-N
XLogP2.90
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.34
LogP ≤ 52.90
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

bis(N,N'-di(propan-2-yl)ethane-1,2-diimine);nickel
CID 174052217
bis(N,N'-di(propan-2-yl)ethane-1,2-diimine);titanium
CID 159257607
(E,E)-N-[1,1-bis(trimethylsilyl)ethyl]-3-trimethylsilylprop-2-en-1-imine
CID 11033901
benzene;carbanide;N,N'-di(propan-2-yl)ethane-1,2-diimine;ruthenium(1+)
CID 159955538
trimethyl-[(1Z,3Z)-penta-1,3-dienyl]silane
CID 101067259
[(1E,3E)-4-methoxybuta-1,3-dienyl]-trimethylsilane
CID 102586948
methane;N-propan-2-ylethanimine
CID 159100723
trimethyl-[(E)-3-methylpent-1-enyl]silane
CID 14792795
trimethyl-[(1E,3S,4R,5E)-1,4,6-tris(trimethylsilyl)hexa-1,5-dien-3-yl]silane
CID 102397181
[(E)-5-chloropent-1-enyl]-trimethylsilane
CID 12633074
1-propan-2-ylimino-2-trimethylsilylbutan-2-ol
CID 140784647
(E)-2-trimethylsilylethenolate
CID 102164828

Frequently Asked Questions

What is the IUPAC name of (E)-N-propan-2-yl-3-trimethylsilylprop-2-en-1-imine?
The IUPAC name of (E)-N-propan-2-yl-3-trimethylsilylprop-2-en-1-imine (CID 13378778) is (E)-N-propan-2-yl-3-trimethylsilylprop-2-en-1-imine.
What is the SMILES notation for (E)-N-propan-2-yl-3-trimethylsilylprop-2-en-1-imine?
The canonical SMILES for (E)-N-propan-2-yl-3-trimethylsilylprop-2-en-1-imine is CC(C)/N=C/C=C/[Si](C)(C)C.
What is the InChIKey of (E)-N-propan-2-yl-3-trimethylsilylprop-2-en-1-imine?
The InChIKey is VBZPKTHDJYAACJ-NBANWCDVSA-N. The full InChI is InChI=1S/C9H19NSi/c1-9(2)10-7-6-8-11(3,4)5/h6-9H,1-5H3/b8-6+,10-7+.
What are the key properties of (E)-N-propan-2-yl-3-trimethylsilylprop-2-en-1-imine?
(E)-N-propan-2-yl-3-trimethylsilylprop-2-en-1-imine has a molecular weight of 169.34 g/mol, XLogP of 2.90, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-N-propan-2-yl-3-trimethylsilylprop-2-en-1-imine is sourced from PubChem (CID 13378778), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).