2-(3-ethenylphenyl)-N,N-bis(trimethylsilyl)ethanamine

C16H29NSi2 — CID 22600308

IUPAC2-(3-ethenylphenyl)-N,N-bis(trimethylsilyl)ethanamine
SMILESC=Cc1cccc(CCN([Si](C)(C)C)[Si](C)(C)C)c1
InChIInChI=1S/C16H29NSi2/c1-8-15-10-9-11-16(14-15)12-13-17(18(2,3)4)19(5,6)7/h8-11,14H,1,12-13H2,2-7H3
InChIKeyWNMLPDUYQFIQGE-UHFFFAOYSA-N
MW291.59 g/mol
LogP4.84
Rot. Bonds6

About 2-(3-ethenylphenyl)-N,N-bis(trimethylsilyl)ethanamine

2-(3-ethenylphenyl)-N,N-bis(trimethylsilyl)ethanamine (PubChem CID 22600308) has the molecular formula C16H29NSi2 and a molecular weight of 291.59 g/mol. Its IUPAC name is 2-(3-ethenylphenyl)-N,N-bis(trimethylsilyl)ethanamine.

Molecular Properties

Compound Name2-(3-ethenylphenyl)-N,N-bis(trimethylsilyl)ethanamine
PubChem CID22600308
Molecular FormulaC16H29NSi2
Molecular Weight291.59 g/mol
Exact Mass291.18
IUPAC Name2-(3-ethenylphenyl)-N,N-bis(trimethylsilyl)ethanamine
SMILESC=Cc1cccc(CCN([Si](C)(C)C)[Si](C)(C)C)c1
InChIInChI=1S/C16H29NSi2/c1-8-15-10-9-11-16(14-15)12-13-17(18(2,3)4)19(5,6)7/h8-11,14H,1,12-13H2,2-7H3
InChIKeyWNMLPDUYQFIQGE-UHFFFAOYSA-N
XLogP4.84
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.59
LogP ≤ 54.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

N-[2-(3-ethenylphenyl)ethyl]-N-propylpropan-1-amine
CID 66742904
(3-ethenylphenyl)methylphosphanium chloride
CID 159346927
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CID 175399717
CID 177114475
CID 177114475
1,4-bis[2-(3-ethenylphenyl)ethyl]-1,4-dimethylpyrazine-1,4-diium
CID 135291635
1-ethenyl-3-[6-(4-ethenylphenyl)hexyl]benzene
CID 91200175
2-[2-(3-ethenylphenyl)ethyl]oxirane
CID 54340716
1-ethenyl-3-(3-propylphenyl)benzene
CID 90994074
2,4,6,8-tetrakis[(3-ethenylphenyl)methyl]-2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
CID 23504533
1,3-bis[2-(4-ethenylphenyl)ethyl]benzene
CID 20738929
O-[(3-ethenylphenyl)methyl]hydroxylamine
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CID 22627875

Frequently Asked Questions

What is the IUPAC name of 2-(3-ethenylphenyl)-N,N-bis(trimethylsilyl)ethanamine?
The IUPAC name of 2-(3-ethenylphenyl)-N,N-bis(trimethylsilyl)ethanamine (CID 22600308) is 2-(3-ethenylphenyl)-N,N-bis(trimethylsilyl)ethanamine.
What is the SMILES notation for 2-(3-ethenylphenyl)-N,N-bis(trimethylsilyl)ethanamine?
The canonical SMILES for 2-(3-ethenylphenyl)-N,N-bis(trimethylsilyl)ethanamine is C=Cc1cccc(CCN([Si](C)(C)C)[Si](C)(C)C)c1.
What is the InChIKey of 2-(3-ethenylphenyl)-N,N-bis(trimethylsilyl)ethanamine?
The InChIKey is WNMLPDUYQFIQGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H29NSi2/c1-8-15-10-9-11-16(14-15)12-13-17(18(2,3)4)19(5,6)7/h8-11,14H,1,12-13H2,2-7H3.
What are the key properties of 2-(3-ethenylphenyl)-N,N-bis(trimethylsilyl)ethanamine?
2-(3-ethenylphenyl)-N,N-bis(trimethylsilyl)ethanamine has a molecular weight of 291.59 g/mol, XLogP of 4.84, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-ethenylphenyl)-N,N-bis(trimethylsilyl)ethanamine is sourced from PubChem (CID 22600308), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).