N-ethyl-2-[1-[2-[ethyl(trimethylsilyl)amino]phenyl]ethenyl]-N-trimethylsilylaniline

C24H38N2Si2 — CID 175711574

IUPACN-ethyl-2-[1-[2-[ethyl(trimethylsilyl)amino]phenyl]ethenyl]-N-trimethylsilylaniline
SMILESC=C(c1ccccc1N(CC)[Si](C)(C)C)c1ccccc1N(CC)[Si](C)(C)C
InChIInChI=1S/C24H38N2Si2/c1-10-25(27(4,5)6)23-18-14-12-16-21(23)20(3)22-17-13-15-19-24(22)26(11-2)28(7,8)9/h12-19H,3,10-11H2,1-2,4-9H3
InChIKeyQNLUTOPKWTZZNP-UHFFFAOYSA-N
MW410.75 g/mol
LogP7.07
Rot. Bonds8

About N-ethyl-2-[1-[2-[ethyl(trimethylsilyl)amino]phenyl]ethenyl]-N-trimethylsilylaniline

N-ethyl-2-[1-[2-[ethyl(trimethylsilyl)amino]phenyl]ethenyl]-N-trimethylsilylaniline (PubChem CID 175711574) has the molecular formula C24H38N2Si2 and a molecular weight of 410.75 g/mol. Its IUPAC name is N-ethyl-2-[1-[2-[ethyl(trimethylsilyl)amino]phenyl]ethenyl]-N-trimethylsilylaniline.

Molecular Properties

Compound NameN-ethyl-2-[1-[2-[ethyl(trimethylsilyl)amino]phenyl]ethenyl]-N-trimethylsilylaniline
PubChem CID175711574
Molecular FormulaC24H38N2Si2
Molecular Weight410.75 g/mol
Exact Mass410.26
IUPAC NameN-ethyl-2-[1-[2-[ethyl(trimethylsilyl)amino]phenyl]ethenyl]-N-trimethylsilylaniline
SMILESC=C(c1ccccc1N(CC)[Si](C)(C)C)c1ccccc1N(CC)[Si](C)(C)C
InChIInChI=1S/C24H38N2Si2/c1-10-25(27(4,5)6)23-18-14-12-16-21(23)20(3)22-17-13-15-19-24(22)26(11-2)28(7,8)9/h12-19H,3,10-11H2,1-2,4-9H3
InChIKeyQNLUTOPKWTZZNP-UHFFFAOYSA-N
XLogP7.07
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500410.75
LogP ≤ 57.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-[1-[2-[ethyl(trimethylsilyl)amino]phenyl]ethenyl]-N-trimethylsilylaniline?
The IUPAC name of N-ethyl-2-[1-[2-[ethyl(trimethylsilyl)amino]phenyl]ethenyl]-N-trimethylsilylaniline (CID 175711574) is N-ethyl-2-[1-[2-[ethyl(trimethylsilyl)amino]phenyl]ethenyl]-N-trimethylsilylaniline.
What is the SMILES notation for N-ethyl-2-[1-[2-[ethyl(trimethylsilyl)amino]phenyl]ethenyl]-N-trimethylsilylaniline?
The canonical SMILES for N-ethyl-2-[1-[2-[ethyl(trimethylsilyl)amino]phenyl]ethenyl]-N-trimethylsilylaniline is C=C(c1ccccc1N(CC)[Si](C)(C)C)c1ccccc1N(CC)[Si](C)(C)C.
What is the InChIKey of N-ethyl-2-[1-[2-[ethyl(trimethylsilyl)amino]phenyl]ethenyl]-N-trimethylsilylaniline?
The InChIKey is QNLUTOPKWTZZNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H38N2Si2/c1-10-25(27(4,5)6)23-18-14-12-16-21(23)20(3)22-17-13-15-19-24(22)26(11-2)28(7,8)9/h12-19H,3,10-11H2,1-2,4-9H3.
What are the key properties of N-ethyl-2-[1-[2-[ethyl(trimethylsilyl)amino]phenyl]ethenyl]-N-trimethylsilylaniline?
N-ethyl-2-[1-[2-[ethyl(trimethylsilyl)amino]phenyl]ethenyl]-N-trimethylsilylaniline has a molecular weight of 410.75 g/mol, XLogP of 7.07, 8 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-[1-[2-[ethyl(trimethylsilyl)amino]phenyl]ethenyl]-N-trimethylsilylaniline is sourced from PubChem (CID 175711574), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).