2-[prop-1-en-2-yl(dipropyl)silyl]-N-[6-[prop-1-en-2-yl(dipropyl)silyl]hexyl]ethanimine

C26H53NSi2 — CID 140569166

IUPAC2-[prop-1-en-2-yl(dipropyl)silyl]-N-[6-[prop-1-en-2-yl(dipropyl)silyl]hexyl]ethanimine
SMILESC=C(C)[Si](C/C=N/CCCCCC[Si](CCC)(CCC)C(=C)C)(CCC)CCC
InChIInChI=1S/C26H53NSi2/c1-9-19-28(20-10-2,25(5)6)23-16-14-13-15-17-27-18-24-29(21-11-3,22-12-4)26(7)8/h18H,5,7,9-17,19-24H2,1-4,6,8H3/b27-18+
InChIKeyGEIGVIAKJJOMRT-OVVQPSECSA-N
MW435.89 g/mol
LogP9.39
Rot. Bonds19

About 2-[prop-1-en-2-yl(dipropyl)silyl]-N-[6-[prop-1-en-2-yl(dipropyl)silyl]hexyl]ethanimine

2-[prop-1-en-2-yl(dipropyl)silyl]-N-[6-[prop-1-en-2-yl(dipropyl)silyl]hexyl]ethanimine (PubChem CID 140569166) has the molecular formula C26H53NSi2 and a molecular weight of 435.89 g/mol. Its IUPAC name is 2-[prop-1-en-2-yl(dipropyl)silyl]-N-[6-[prop-1-en-2-yl(dipropyl)silyl]hexyl]ethanimine.

Molecular Properties

Compound Name2-[prop-1-en-2-yl(dipropyl)silyl]-N-[6-[prop-1-en-2-yl(dipropyl)silyl]hexyl]ethanimine
PubChem CID140569166
Molecular FormulaC26H53NSi2
Molecular Weight435.89 g/mol
Exact Mass435.37
IUPAC Name2-[prop-1-en-2-yl(dipropyl)silyl]-N-[6-[prop-1-en-2-yl(dipropyl)silyl]hexyl]ethanimine
SMILESC=C(C)[Si](C/C=N/CCCCCC[Si](CCC)(CCC)C(=C)C)(CCC)CCC
InChIInChI=1S/C26H53NSi2/c1-9-19-28(20-10-2,25(5)6)23-16-14-13-15-17-27-18-24-29(21-11-3,22-12-4)26(7)8/h18H,5,7,9-17,19-24H2,1-4,6,8H3/b27-18+
InChIKeyGEIGVIAKJJOMRT-OVVQPSECSA-N
XLogP9.39
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds19
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500435.89
LogP ≤ 59.39
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'}

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Related Compounds

3-[dimethyl(prop-1-en-2-yl)silyl]-N-[7-[dimethyl(prop-1-en-2-yl)silyl]heptyl]propan-1-imine
CID 140568965
2-[[(E)-but-2-enyl]-dipropylsilyl]-N-[6-[[(E)-but-2-enyl]-dipropylsilyl]hexyl]ethanimine
CID 140568847
N-decyl-2-[diethyl(prop-1-enyl)silyl]ethanimine
CID 123304085
2-methyl-N-pentylprop-2-en-1-imine
CID 169090203
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-tetradecyltridecan-1-imine
CID 175147598
N-hexyl-1-(4-prop-1-en-2-ylphenyl)methanimine
CID 90407063
3-[dimethyl(prop-1-enyl)silyl]-N-hexylpropan-1-imine
CID 173072145
5-hexylimino-2-methylpent-2-enoic acid
CID 175013194
5-(butylideneamino)pentan-1-amine
CID 58308982

Frequently Asked Questions

What is the IUPAC name of 2-[prop-1-en-2-yl(dipropyl)silyl]-N-[6-[prop-1-en-2-yl(dipropyl)silyl]hexyl]ethanimine?
The IUPAC name of 2-[prop-1-en-2-yl(dipropyl)silyl]-N-[6-[prop-1-en-2-yl(dipropyl)silyl]hexyl]ethanimine (CID 140569166) is 2-[prop-1-en-2-yl(dipropyl)silyl]-N-[6-[prop-1-en-2-yl(dipropyl)silyl]hexyl]ethanimine.
What is the SMILES notation for 2-[prop-1-en-2-yl(dipropyl)silyl]-N-[6-[prop-1-en-2-yl(dipropyl)silyl]hexyl]ethanimine?
The canonical SMILES for 2-[prop-1-en-2-yl(dipropyl)silyl]-N-[6-[prop-1-en-2-yl(dipropyl)silyl]hexyl]ethanimine is C=C(C)[Si](C/C=N/CCCCCC[Si](CCC)(CCC)C(=C)C)(CCC)CCC.
What is the InChIKey of 2-[prop-1-en-2-yl(dipropyl)silyl]-N-[6-[prop-1-en-2-yl(dipropyl)silyl]hexyl]ethanimine?
The InChIKey is GEIGVIAKJJOMRT-OVVQPSECSA-N. The full InChI is InChI=1S/C26H53NSi2/c1-9-19-28(20-10-2,25(5)6)23-16-14-13-15-17-27-18-24-29(21-11-3,22-12-4)26(7)8/h18H,5,7,9-17,19-24H2,1-4,6,8H3/b27-18+.
What are the key properties of 2-[prop-1-en-2-yl(dipropyl)silyl]-N-[6-[prop-1-en-2-yl(dipropyl)silyl]hexyl]ethanimine?
2-[prop-1-en-2-yl(dipropyl)silyl]-N-[6-[prop-1-en-2-yl(dipropyl)silyl]hexyl]ethanimine has a molecular weight of 435.89 g/mol, XLogP of 9.39, 19 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[prop-1-en-2-yl(dipropyl)silyl]-N-[6-[prop-1-en-2-yl(dipropyl)silyl]hexyl]ethanimine is sourced from PubChem (CID 140569166), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).