1-[[[amino-[(4-ethenylphenyl)methyl]-methylsilyl]-dimethylsilyl]methyl]-4-ethenylbenzene

C21H29NSi2 — CID 90141882

IUPAC1-[[[amino-[(4-ethenylphenyl)methyl]-methylsilyl]-dimethylsilyl]methyl]-4-ethenylbenzene
SMILESC=Cc1ccc(C[Si](C)(C)[Si](C)(N)Cc2ccc(C=C)cc2)cc1
InChIInChI=1S/C21H29NSi2/c1-6-18-8-12-20(13-9-18)16-23(3,4)24(5,22)17-21-14-10-19(7-2)11-15-21/h6-15H,1-2,16-17,22H2,3-5H3
InChIKeyBOAMAHCDVFUAIF-UHFFFAOYSA-N
MW351.64 g/mol
LogP5.16
Rot. Bonds7

About 1-[[[amino-[(4-ethenylphenyl)methyl]-methylsilyl]-dimethylsilyl]methyl]-4-ethenylbenzene

1-[[[amino-[(4-ethenylphenyl)methyl]-methylsilyl]-dimethylsilyl]methyl]-4-ethenylbenzene (PubChem CID 90141882) has the molecular formula C21H29NSi2 and a molecular weight of 351.64 g/mol. Its IUPAC name is 1-[[[amino-[(4-ethenylphenyl)methyl]-methylsilyl]-dimethylsilyl]methyl]-4-ethenylbenzene.

Molecular Properties

Compound Name1-[[[amino-[(4-ethenylphenyl)methyl]-methylsilyl]-dimethylsilyl]methyl]-4-ethenylbenzene
PubChem CID90141882
Molecular FormulaC21H29NSi2
Molecular Weight351.64 g/mol
Exact Mass351.18
IUPAC Name1-[[[amino-[(4-ethenylphenyl)methyl]-methylsilyl]-dimethylsilyl]methyl]-4-ethenylbenzene
SMILESC=Cc1ccc(C[Si](C)(C)[Si](C)(N)Cc2ccc(C=C)cc2)cc1
InChIInChI=1S/C21H29NSi2/c1-6-18-8-12-20(13-9-18)16-23(3,4)24(5,22)17-21-14-10-19(7-2)11-15-21/h6-15H,1-2,16-17,22H2,3-5H3
InChIKeyBOAMAHCDVFUAIF-UHFFFAOYSA-N
XLogP5.16
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500351.64
LogP ≤ 55.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

(4-ethenylphenyl)methyl-ethyl-dimethylsilane
CID 174116595
tert-butyl-[(4-ethenylphenyl)methyl]-dimethylsilane
CID 14790946
1,4-bis[(4-ethenylphenyl)methyl]benzene
CID 20738932
1-ethenyl-4-[[4-[[4-[(4-ethenylphenyl)methyl]phenyl]methyl]phenyl]methyl]benzene
CID 163649628
bis[(4-ethenylphenyl)methyl]-diphenylsilane
CID 11553470
(4-ethenylphenyl)methoxy-dimethoxy-methylsilane
CID 154075116
(4-ethenylphenyl)methylazanium
CID 86307073
N,N-bis[tert-butyl(dimethyl)silyl]-1-(4-ethenylphenyl)methanamine
CID 66742780
(4-ethenylphenyl)methoxy-hydroxy-dimethoxysilane
CID 142669259
1-(chloromethyl)-4-ethenylbenzene;phosphane
CID 87786462
(4-ethenylphenyl)methanesulfinate
CID 174404889
1-ethenyl-4-(2-methylbut-2-enyl)benzene
CID 139941573

Frequently Asked Questions

What is the IUPAC name of 1-[[[amino-[(4-ethenylphenyl)methyl]-methylsilyl]-dimethylsilyl]methyl]-4-ethenylbenzene?
The IUPAC name of 1-[[[amino-[(4-ethenylphenyl)methyl]-methylsilyl]-dimethylsilyl]methyl]-4-ethenylbenzene (CID 90141882) is 1-[[[amino-[(4-ethenylphenyl)methyl]-methylsilyl]-dimethylsilyl]methyl]-4-ethenylbenzene.
What is the SMILES notation for 1-[[[amino-[(4-ethenylphenyl)methyl]-methylsilyl]-dimethylsilyl]methyl]-4-ethenylbenzene?
The canonical SMILES for 1-[[[amino-[(4-ethenylphenyl)methyl]-methylsilyl]-dimethylsilyl]methyl]-4-ethenylbenzene is C=Cc1ccc(C[Si](C)(C)[Si](C)(N)Cc2ccc(C=C)cc2)cc1.
What is the InChIKey of 1-[[[amino-[(4-ethenylphenyl)methyl]-methylsilyl]-dimethylsilyl]methyl]-4-ethenylbenzene?
The InChIKey is BOAMAHCDVFUAIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H29NSi2/c1-6-18-8-12-20(13-9-18)16-23(3,4)24(5,22)17-21-14-10-19(7-2)11-15-21/h6-15H,1-2,16-17,22H2,3-5H3.
What are the key properties of 1-[[[amino-[(4-ethenylphenyl)methyl]-methylsilyl]-dimethylsilyl]methyl]-4-ethenylbenzene?
1-[[[amino-[(4-ethenylphenyl)methyl]-methylsilyl]-dimethylsilyl]methyl]-4-ethenylbenzene has a molecular weight of 351.64 g/mol, XLogP of 5.16, 7 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[[amino-[(4-ethenylphenyl)methyl]-methylsilyl]-dimethylsilyl]methyl]-4-ethenylbenzene is sourced from PubChem (CID 90141882), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).