2-[amino(dimethyl)silyl]ethenylbenzene

C10H15NSi — CID 70151267

IUPAC2-[amino(dimethyl)silyl]ethenylbenzene
SMILESC[Si](C)(N)C=Cc1ccccc1
InChIInChI=1S/C10H15NSi/c1-12(2,11)9-8-10-6-4-3-5-7-10/h3-9H,11H2,1-2H3
InChIKeyMQEMHOJLBSZSKN-UHFFFAOYSA-N
MW177.32 g/mol
LogP2.40
Rot. Bonds2

About 2-[amino(dimethyl)silyl]ethenylbenzene

2-[amino(dimethyl)silyl]ethenylbenzene (PubChem CID 70151267) has the molecular formula C10H15NSi and a molecular weight of 177.32 g/mol. Its IUPAC name is 2-[amino(dimethyl)silyl]ethenylbenzene.

Molecular Properties

Compound Name2-[amino(dimethyl)silyl]ethenylbenzene
PubChem CID70151267
Molecular FormulaC10H15NSi
Molecular Weight177.32 g/mol
Exact Mass177.10
IUPAC Name2-[amino(dimethyl)silyl]ethenylbenzene
SMILESC[Si](C)(N)C=Cc1ccccc1
InChIInChI=1S/C10H15NSi/c1-12(2,11)9-8-10-6-4-3-5-7-10/h3-9H,11H2,1-2H3
InChIKeyMQEMHOJLBSZSKN-UHFFFAOYSA-N
XLogP2.40
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.32
LogP ≤ 52.40
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-[dimethyl-[(Z)-2-phenylethenyl]silyl]phenyl]-dimethyl-[(Z)-2-phenylethenyl]silane
CID 101344758
2-phenyl-N,N-bis(trimethylsilyl)ethenamine
CID 67654609
ethyl-dihydroxy-[(E)-2-phenylethenyl]silane
CID 10559740
dimethyl-(1-pentacyclo[6.6.6.02,7.09,14.015,20]icosa-2,4,6,9,11,13,15,17,19-nonaenyl)-[(Z)-2-phenylethenyl]silane
CID 102465203
CID 70567885
CID 70567885
CID 70569152
CID 70569152
[(Z)-2-[3-[(Z)-2-[dimethyl(phenyl)silyl]ethenyl]phenyl]ethenyl]-dimethyl-phenylsilane
CID 11718251
N,N-dimethylmethanamine;stilbene
CID 174368184
[(1E)-5-phenylpenta-1,4-dienyl]benzene
CID 91021368
bis[(E)-2-phenylethenyl]-bis[4-[(E)-2-phenylethenyl]phenyl]silane
CID 20654544
alumane;(E)-3-phenylprop-2-enal
CID 173462374
ethyl-dimethyl-[(1E,3E)-4-phenylbuta-1,3-dienyl]silane
CID 101476587

Frequently Asked Questions

What is the IUPAC name of 2-[amino(dimethyl)silyl]ethenylbenzene?
The IUPAC name of 2-[amino(dimethyl)silyl]ethenylbenzene (CID 70151267) is 2-[amino(dimethyl)silyl]ethenylbenzene.
What is the SMILES notation for 2-[amino(dimethyl)silyl]ethenylbenzene?
The canonical SMILES for 2-[amino(dimethyl)silyl]ethenylbenzene is C[Si](C)(N)C=Cc1ccccc1.
What is the InChIKey of 2-[amino(dimethyl)silyl]ethenylbenzene?
The InChIKey is MQEMHOJLBSZSKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NSi/c1-12(2,11)9-8-10-6-4-3-5-7-10/h3-9H,11H2,1-2H3.
What are the key properties of 2-[amino(dimethyl)silyl]ethenylbenzene?
2-[amino(dimethyl)silyl]ethenylbenzene has a molecular weight of 177.32 g/mol, XLogP of 2.40, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[amino(dimethyl)silyl]ethenylbenzene is sourced from PubChem (CID 70151267), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).