3-[dimethyl(prop-1-enyl)silyl]-N-hexylpropan-1-imine

C14H29NSi — CID 173072145

IUPAC3-[dimethyl(prop-1-enyl)silyl]-N-hexylpropan-1-imine
SMILESCC=C[Si](C)(C)CC/C=N/CCCCCC
InChIInChI=1S/C14H29NSi/c1-5-7-8-9-11-15-12-10-14-16(3,4)13-6-2/h6,12-13H,5,7-11,14H2,1-4H3/b13-6?,15-12+
InChIKeyKPFONJVGTRQGAO-GHZVUXQOSA-N
MW239.48 g/mol
LogP4.85
Rot. Bonds9

About 3-[dimethyl(prop-1-enyl)silyl]-N-hexylpropan-1-imine

3-[dimethyl(prop-1-enyl)silyl]-N-hexylpropan-1-imine (PubChem CID 173072145) has the molecular formula C14H29NSi and a molecular weight of 239.48 g/mol. Its IUPAC name is 3-[dimethyl(prop-1-enyl)silyl]-N-hexylpropan-1-imine.

Molecular Properties

Compound Name3-[dimethyl(prop-1-enyl)silyl]-N-hexylpropan-1-imine
PubChem CID173072145
Molecular FormulaC14H29NSi
Molecular Weight239.48 g/mol
Exact Mass239.21
IUPAC Name3-[dimethyl(prop-1-enyl)silyl]-N-hexylpropan-1-imine
SMILESCC=C[Si](C)(C)CC/C=N/CCCCCC
InChIInChI=1S/C14H29NSi/c1-5-7-8-9-11-15-12-10-14-16(3,4)13-6-2/h6,12-13H,5,7-11,14H2,1-4H3/b13-6?,15-12+
InChIKeyKPFONJVGTRQGAO-GHZVUXQOSA-N
XLogP4.85
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds9
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.48
LogP ≤ 54.85
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'}

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Related Compounds

N-dodecyl-3-[ethenyl(dimethyl)silyl]propan-1-imine
CID 87397255
N-hexyldecan-1-imine
CID 174719675
N,N'-didecylpentane-1,5-diimine
CID 118371796
N-pentacosylhexacosan-1-imine
CID 21412184
N-hexacosylheptacosan-1-imine
CID 88829034
N-tetradecyltridecan-1-imine
CID 175147598
N-decyl-2-[diethyl(prop-1-enyl)silyl]ethanimine
CID 123304085
N-(3-trimethoxysilylpropyl)hexan-1-imine
CID 87448623
(E)-N-octylbut-2-en-1-imine
CID 167240064
dimethyl-propyl-[(E)-tetradec-1-enyl]silane
CID 102081900
3-heptyliminopropyl propanoate
CID 175487113
2-(hexylideneamino)ethanol
CID 130130159

Frequently Asked Questions

What is the IUPAC name of 3-[dimethyl(prop-1-enyl)silyl]-N-hexylpropan-1-imine?
The IUPAC name of 3-[dimethyl(prop-1-enyl)silyl]-N-hexylpropan-1-imine (CID 173072145) is 3-[dimethyl(prop-1-enyl)silyl]-N-hexylpropan-1-imine.
What is the SMILES notation for 3-[dimethyl(prop-1-enyl)silyl]-N-hexylpropan-1-imine?
The canonical SMILES for 3-[dimethyl(prop-1-enyl)silyl]-N-hexylpropan-1-imine is CC=C[Si](C)(C)CC/C=N/CCCCCC.
What is the InChIKey of 3-[dimethyl(prop-1-enyl)silyl]-N-hexylpropan-1-imine?
The InChIKey is KPFONJVGTRQGAO-GHZVUXQOSA-N. The full InChI is InChI=1S/C14H29NSi/c1-5-7-8-9-11-15-12-10-14-16(3,4)13-6-2/h6,12-13H,5,7-11,14H2,1-4H3/b13-6?,15-12+.
What are the key properties of 3-[dimethyl(prop-1-enyl)silyl]-N-hexylpropan-1-imine?
3-[dimethyl(prop-1-enyl)silyl]-N-hexylpropan-1-imine has a molecular weight of 239.48 g/mol, XLogP of 4.85, 9 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[dimethyl(prop-1-enyl)silyl]-N-hexylpropan-1-imine is sourced from PubChem (CID 173072145), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).