[4-[(2,6-dimethylpiperazin-1-yl)methyl]phenyl]-trimethylsilane

C16H28N2Si — CID 103438168

IUPAC[4-[(2,6-dimethylpiperazin-1-yl)methyl]phenyl]-trimethylsilane
SMILESCC1CNCC(C)N1Cc1ccc([Si](C)(C)C)cc1
InChIInChI=1S/C16H28N2Si/c1-13-10-17-11-14(2)18(13)12-15-6-8-16(9-7-15)19(3,4)5/h6-9,13-14,17H,10-12H2,1-5H3
InChIKeyMEGJLFSIUDTJGW-UHFFFAOYSA-N
MW276.50 g/mol
LogP2.41
Rot. Bonds3

About [4-[(2,6-dimethylpiperazin-1-yl)methyl]phenyl]-trimethylsilane

[4-[(2,6-dimethylpiperazin-1-yl)methyl]phenyl]-trimethylsilane (PubChem CID 103438168) has the molecular formula C16H28N2Si and a molecular weight of 276.50 g/mol. Its IUPAC name is [4-[(2,6-dimethylpiperazin-1-yl)methyl]phenyl]-trimethylsilane.

Molecular Properties

Compound Name[4-[(2,6-dimethylpiperazin-1-yl)methyl]phenyl]-trimethylsilane
PubChem CID103438168
Molecular FormulaC16H28N2Si
Molecular Weight276.50 g/mol
Exact Mass276.20
IUPAC Name[4-[(2,6-dimethylpiperazin-1-yl)methyl]phenyl]-trimethylsilane
SMILESCC1CNCC(C)N1Cc1ccc([Si](C)(C)C)cc1
InChIInChI=1S/C16H28N2Si/c1-13-10-17-11-14(2)18(13)12-15-6-8-16(9-7-15)19(3,4)5/h6-9,13-14,17H,10-12H2,1-5H3
InChIKeyMEGJLFSIUDTJGW-UHFFFAOYSA-N
XLogP2.41
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.50
LogP ≤ 52.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

4-[(2,6-dimethylpiperazin-1-yl)methyl]aniline
CID 142647941
4-[(2,6-dimethylpiperazin-1-yl)methyl]benzonitrile
CID 63911420
(2R,6S)-1-[[1-[(4-fluorophenyl)methyl]pyrazol-4-yl]methyl]-2,6-dimethylpiperazine
CID 120844729
[4-[[4-(azetidin-3-yl)piperazin-1-yl]methyl]phenyl]-trimethylsilane
CID 103438191
(2R,6S)-1-[[1-[(4-fluorophenyl)methyl]pyrazol-4-yl]methyl]-2,6-dimethylpiperazine;hydrochloride
CID 120844728
[4-[(3,5-dimethylpiperazin-1-yl)methyl]phenyl]-trimethylsilane
CID 103438167
(2R,6S)-1-[[3,5-bis(trifluoromethyl)phenyl]methyl]-2,6-dimethylpiperazine
CID 150641792
[4-[(2,4-dimethylpiperidin-1-yl)methyl]phenyl]-trimethylsilane
CID 103438410
5-[[(2R,6S)-2,6-dimethylpiperazin-1-yl]methyl]-1,2,4-oxadiazole
CID 141212566
2,6-dimethyl-1-[(1-methylpyrazol-3-yl)methyl]piperazine
CID 82870401
3-[[(2S,6R)-2,6-dimethylpiperazin-1-yl]methyl]benzaldehyde
CID 126758266
1-[(5-bromothiophen-3-yl)methyl]-2,6-dimethylpiperazine
CID 63910635

Frequently Asked Questions

What is the IUPAC name of [4-[(2,6-dimethylpiperazin-1-yl)methyl]phenyl]-trimethylsilane?
The IUPAC name of [4-[(2,6-dimethylpiperazin-1-yl)methyl]phenyl]-trimethylsilane (CID 103438168) is [4-[(2,6-dimethylpiperazin-1-yl)methyl]phenyl]-trimethylsilane.
What is the SMILES notation for [4-[(2,6-dimethylpiperazin-1-yl)methyl]phenyl]-trimethylsilane?
The canonical SMILES for [4-[(2,6-dimethylpiperazin-1-yl)methyl]phenyl]-trimethylsilane is CC1CNCC(C)N1Cc1ccc([Si](C)(C)C)cc1.
What is the InChIKey of [4-[(2,6-dimethylpiperazin-1-yl)methyl]phenyl]-trimethylsilane?
The InChIKey is MEGJLFSIUDTJGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H28N2Si/c1-13-10-17-11-14(2)18(13)12-15-6-8-16(9-7-15)19(3,4)5/h6-9,13-14,17H,10-12H2,1-5H3.
What are the key properties of [4-[(2,6-dimethylpiperazin-1-yl)methyl]phenyl]-trimethylsilane?
[4-[(2,6-dimethylpiperazin-1-yl)methyl]phenyl]-trimethylsilane has a molecular weight of 276.50 g/mol, XLogP of 2.41, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[(2,6-dimethylpiperazin-1-yl)methyl]phenyl]-trimethylsilane is sourced from PubChem (CID 103438168), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).