N-[(Z)-[4-[[dimethyl(phenyl)silyl]-dimethylsilyl]phenyl]methylideneamino]-N-methylaniline

C24H30N2Si2 — CID 71119687

IUPACN-[(Z)-[4-[[dimethyl(phenyl)silyl]-dimethylsilyl]phenyl]methylideneamino]-N-methylaniline
SMILESCN(/N=C\c1ccc([Si](C)(C)[Si](C)(C)c2ccccc2)cc1)c1ccccc1
InChIInChI=1S/C24H30N2Si2/c1-26(22-12-8-6-9-13-22)25-20-21-16-18-24(19-17-21)28(4,5)27(2,3)23-14-10-7-11-15-23/h6-20H,1-5H3/b25-20-
InChIKeyJOPQOAKQWLOENK-QQTULTPQSA-N
MW402.69 g/mol
LogP4.77
Rot. Bonds6

About N-[(Z)-[4-[[dimethyl(phenyl)silyl]-dimethylsilyl]phenyl]methylideneamino]-N-methylaniline

N-[(Z)-[4-[[dimethyl(phenyl)silyl]-dimethylsilyl]phenyl]methylideneamino]-N-methylaniline (PubChem CID 71119687) has the molecular formula C24H30N2Si2 and a molecular weight of 402.69 g/mol. Its IUPAC name is N-[(Z)-[4-[[dimethyl(phenyl)silyl]-dimethylsilyl]phenyl]methylideneamino]-N-methylaniline.

Molecular Properties

Compound NameN-[(Z)-[4-[[dimethyl(phenyl)silyl]-dimethylsilyl]phenyl]methylideneamino]-N-methylaniline
PubChem CID71119687
Molecular FormulaC24H30N2Si2
Molecular Weight402.69 g/mol
Exact Mass402.19
IUPAC NameN-[(Z)-[4-[[dimethyl(phenyl)silyl]-dimethylsilyl]phenyl]methylideneamino]-N-methylaniline
SMILESCN(/N=C\c1ccc([Si](C)(C)[Si](C)(C)c2ccccc2)cc1)c1ccccc1
InChIInChI=1S/C24H30N2Si2/c1-26(22-12-8-6-9-13-22)25-20-21-16-18-24(19-17-21)28(4,5)27(2,3)23-14-10-7-11-15-23/h6-20H,1-5H3/b25-20-
InChIKeyJOPQOAKQWLOENK-QQTULTPQSA-N
XLogP4.77
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500402.69
LogP ≤ 54.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N,N-diethyl-4-[[methyl(phenyl)hydrazinylidene]methyl]aniline
CID 54333940
N-[(E)-(4-ethoxyphenyl)methylideneamino]-N-methylaniline
CID 90481154
N-[(E)-benzylideneamino]-4-fluoro-N-methylaniline
CID 141421369
N-[(E)-(4-carbazol-9-ylphenyl)methylideneamino]-N-methylaniline
CID 18730197
N-[[1-(2-aminoethyl)pyridin-1-ium-4-yl]methylideneamino]-N-methylaniline
CID 76745592
N-methyl-N-[(E)-[1-[6-[4-[(E)-[methyl(phenyl)hydrazinylidene]methyl]pyridin-1-ium-1-yl]hexyl]pyridin-1-ium-4-yl]methylideneamino]aniline
CID 23117094
N-methyl-N-[(E)-(1-methylpyrrol-3-yl)methylideneamino]aniline
CID 129310654
N-[(4-hexoxyphenyl)methylideneamino]-N-methylaniline
CID 143565465
4-[(E)-(dimethylhydrazinylidene)methyl]-N-methyl-N-phenylaniline
CID 56698447
N-methyl-N-[(E)-[1-[2-[2-[4-[(Z)-[methyl(phenyl)hydrazinylidene]methyl]pyridin-1-ium-1-yl]ethyldisulfanyl]ethyl]pyridin-1-ium-4-yl]methylideneamino]aniline
CID 58121438
N-methyl-N-[(E)-(1-pentylpyridin-1-ium-4-yl)methylideneamino]aniline
CID 143565582
N-[(3-methoxyphenyl)methylideneamino]-N-methylaniline
CID 3291693

Frequently Asked Questions

What is the IUPAC name of N-[(Z)-[4-[[dimethyl(phenyl)silyl]-dimethylsilyl]phenyl]methylideneamino]-N-methylaniline?
The IUPAC name of N-[(Z)-[4-[[dimethyl(phenyl)silyl]-dimethylsilyl]phenyl]methylideneamino]-N-methylaniline (CID 71119687) is N-[(Z)-[4-[[dimethyl(phenyl)silyl]-dimethylsilyl]phenyl]methylideneamino]-N-methylaniline.
What is the SMILES notation for N-[(Z)-[4-[[dimethyl(phenyl)silyl]-dimethylsilyl]phenyl]methylideneamino]-N-methylaniline?
The canonical SMILES for N-[(Z)-[4-[[dimethyl(phenyl)silyl]-dimethylsilyl]phenyl]methylideneamino]-N-methylaniline is CN(/N=C\c1ccc([Si](C)(C)[Si](C)(C)c2ccccc2)cc1)c1ccccc1.
What is the InChIKey of N-[(Z)-[4-[[dimethyl(phenyl)silyl]-dimethylsilyl]phenyl]methylideneamino]-N-methylaniline?
The InChIKey is JOPQOAKQWLOENK-QQTULTPQSA-N. The full InChI is InChI=1S/C24H30N2Si2/c1-26(22-12-8-6-9-13-22)25-20-21-16-18-24(19-17-21)28(4,5)27(2,3)23-14-10-7-11-15-23/h6-20H,1-5H3/b25-20-.
What are the key properties of N-[(Z)-[4-[[dimethyl(phenyl)silyl]-dimethylsilyl]phenyl]methylideneamino]-N-methylaniline?
N-[(Z)-[4-[[dimethyl(phenyl)silyl]-dimethylsilyl]phenyl]methylideneamino]-N-methylaniline has a molecular weight of 402.69 g/mol, XLogP of 4.77, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(Z)-[4-[[dimethyl(phenyl)silyl]-dimethylsilyl]phenyl]methylideneamino]-N-methylaniline is sourced from PubChem (CID 71119687), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).