3-[dimethyl(prop-1-en-2-yl)silyl]-N-[7-[dimethyl(prop-1-en-2-yl)silyl]heptyl]propan-1-imine

C20H41NSi2 — CID 140568965

IUPAC3-[dimethyl(prop-1-en-2-yl)silyl]-N-[7-[dimethyl(prop-1-en-2-yl)silyl]heptyl]propan-1-imine
SMILESC=C(C)[Si](C)(C)CC/C=N/CCCCCCC[Si](C)(C)C(=C)C
InChIInChI=1S/C20H41NSi2/c1-19(2)22(5,6)17-13-11-9-10-12-15-21-16-14-18-23(7,8)20(3)4/h16H,1,3,9-15,17-18H2,2,4-8H3/b21-16+
InChIKeyCMQCLPPBJKOMPL-LTGZKZEYSA-N
MW351.73 g/mol
LogP7.05
Rot. Bonds13

About 3-[dimethyl(prop-1-en-2-yl)silyl]-N-[7-[dimethyl(prop-1-en-2-yl)silyl]heptyl]propan-1-imine

3-[dimethyl(prop-1-en-2-yl)silyl]-N-[7-[dimethyl(prop-1-en-2-yl)silyl]heptyl]propan-1-imine (PubChem CID 140568965) has the molecular formula C20H41NSi2 and a molecular weight of 351.73 g/mol. Its IUPAC name is 3-[dimethyl(prop-1-en-2-yl)silyl]-N-[7-[dimethyl(prop-1-en-2-yl)silyl]heptyl]propan-1-imine.

Molecular Properties

Compound Name3-[dimethyl(prop-1-en-2-yl)silyl]-N-[7-[dimethyl(prop-1-en-2-yl)silyl]heptyl]propan-1-imine
PubChem CID140568965
Molecular FormulaC20H41NSi2
Molecular Weight351.73 g/mol
Exact Mass351.28
IUPAC Name3-[dimethyl(prop-1-en-2-yl)silyl]-N-[7-[dimethyl(prop-1-en-2-yl)silyl]heptyl]propan-1-imine
SMILESC=C(C)[Si](C)(C)CC/C=N/CCCCCCC[Si](C)(C)C(=C)C
InChIInChI=1S/C20H41NSi2/c1-19(2)22(5,6)17-13-11-9-10-12-15-21-16-14-18-23(7,8)20(3)4/h16H,1,3,9-15,17-18H2,2,4-8H3/b21-16+
InChIKeyCMQCLPPBJKOMPL-LTGZKZEYSA-N
XLogP7.05
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds13
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500351.73
LogP ≤ 57.05
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

2-[prop-1-en-2-yl(dipropyl)silyl]-N-[6-[prop-1-en-2-yl(dipropyl)silyl]hexyl]ethanimine
CID 140569166
N-dodecyl-3-[ethenyl(dimethyl)silyl]propan-1-imine
CID 87397255
3-[dimethyl(prop-1-enyl)silyl]-N-hexylpropan-1-imine
CID 173072145
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
5-(butylideneamino)pentan-1-amine
CID 58308982
2-[dimethyl(prop-1-en-2-yl)silyl]-N,N-dimethylethanamine
CID 87398236
2-methyl-N-pentylprop-2-en-1-imine
CID 169090203
N-[2-[dimethyl(prop-1-en-2-yl)silyl]ethyl]-N-propylpropan-1-amine
CID 87398596
N-(3-trimethoxysilylpropyl)hexan-1-imine
CID 87448623

Frequently Asked Questions

What is the IUPAC name of 3-[dimethyl(prop-1-en-2-yl)silyl]-N-[7-[dimethyl(prop-1-en-2-yl)silyl]heptyl]propan-1-imine?
The IUPAC name of 3-[dimethyl(prop-1-en-2-yl)silyl]-N-[7-[dimethyl(prop-1-en-2-yl)silyl]heptyl]propan-1-imine (CID 140568965) is 3-[dimethyl(prop-1-en-2-yl)silyl]-N-[7-[dimethyl(prop-1-en-2-yl)silyl]heptyl]propan-1-imine.
What is the SMILES notation for 3-[dimethyl(prop-1-en-2-yl)silyl]-N-[7-[dimethyl(prop-1-en-2-yl)silyl]heptyl]propan-1-imine?
The canonical SMILES for 3-[dimethyl(prop-1-en-2-yl)silyl]-N-[7-[dimethyl(prop-1-en-2-yl)silyl]heptyl]propan-1-imine is C=C(C)[Si](C)(C)CC/C=N/CCCCCCC[Si](C)(C)C(=C)C.
What is the InChIKey of 3-[dimethyl(prop-1-en-2-yl)silyl]-N-[7-[dimethyl(prop-1-en-2-yl)silyl]heptyl]propan-1-imine?
The InChIKey is CMQCLPPBJKOMPL-LTGZKZEYSA-N. The full InChI is InChI=1S/C20H41NSi2/c1-19(2)22(5,6)17-13-11-9-10-12-15-21-16-14-18-23(7,8)20(3)4/h16H,1,3,9-15,17-18H2,2,4-8H3/b21-16+.
What are the key properties of 3-[dimethyl(prop-1-en-2-yl)silyl]-N-[7-[dimethyl(prop-1-en-2-yl)silyl]heptyl]propan-1-imine?
3-[dimethyl(prop-1-en-2-yl)silyl]-N-[7-[dimethyl(prop-1-en-2-yl)silyl]heptyl]propan-1-imine has a molecular weight of 351.73 g/mol, XLogP of 7.05, 13 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[dimethyl(prop-1-en-2-yl)silyl]-N-[7-[dimethyl(prop-1-en-2-yl)silyl]heptyl]propan-1-imine is sourced from PubChem (CID 140568965), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).