trimethyl-[(2-phenylpiperazin-1-yl)methyl]silane

C14H24N2Si — CID 10444724

IUPACtrimethyl-[(2-phenylpiperazin-1-yl)methyl]silane
SMILESC[Si](C)(C)CN1CCNCC1c1ccccc1
InChIInChI=1S/C14H24N2Si/c1-17(2,3)12-16-10-9-15-11-14(16)13-7-5-4-6-8-13/h4-8,14-15H,9-12H2,1-3H3
InChIKeyLENRHDASKZJUCY-UHFFFAOYSA-N
MW248.45 g/mol
LogP2.51
Rot. Bonds3

About trimethyl-[(2-phenylpiperazin-1-yl)methyl]silane

trimethyl-[(2-phenylpiperazin-1-yl)methyl]silane (PubChem CID 10444724) has the molecular formula C14H24N2Si and a molecular weight of 248.45 g/mol. Its IUPAC name is trimethyl-[(2-phenylpiperazin-1-yl)methyl]silane.

Molecular Properties

Compound Nametrimethyl-[(2-phenylpiperazin-1-yl)methyl]silane
PubChem CID10444724
Molecular FormulaC14H24N2Si
Molecular Weight248.45 g/mol
Exact Mass248.17
IUPAC Nametrimethyl-[(2-phenylpiperazin-1-yl)methyl]silane
SMILESC[Si](C)(C)CN1CCNCC1c1ccccc1
InChIInChI=1S/C14H24N2Si/c1-17(2,3)12-16-10-9-15-11-14(16)13-7-5-4-6-8-13/h4-8,14-15H,9-12H2,1-3H3
InChIKeyLENRHDASKZJUCY-UHFFFAOYSA-N
XLogP2.51
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.45
LogP ≤ 52.51
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

1-(oxan-4-ylmethyl)-2-phenylpiperazine
CID 64834544
1-(3-fluoropropyl)-2-phenylpiperazine
CID 81114300
1-(cyclobutylmethyl)-2-phenylpiperazine
CID 64936519
1-(cyclopentylmethyl)-2-phenylpiperazine
CID 64832948
1-[(1-ethylcyclopropyl)methyl]-2-phenylpiperazine
CID 114102162
5-methyl-3-[2-(2-phenylpiperazin-1-yl)ethyl]-1,2,4-oxadiazole
CID 106421514
(2S)-1-[(1-methylpyrazol-3-yl)methyl]-2-phenylpiperazine
CID 124660620
1-(3-ethoxypropyl)-2-phenylpiperazine
CID 64938444
1-(7-methyloctyl)-2-phenylpiperazine
CID 107818420
2-phenyl-1-propyl-1,4-diazepane
CID 82242016
1-benzyl-2-(4-chlorophenyl)piperazine
CID 22074529
(2R)-1-benzyl-2-(4-methoxyphenyl)piperazine
CID 99906556

Frequently Asked Questions

What is the IUPAC name of trimethyl-[(2-phenylpiperazin-1-yl)methyl]silane?
The IUPAC name of trimethyl-[(2-phenylpiperazin-1-yl)methyl]silane (CID 10444724) is trimethyl-[(2-phenylpiperazin-1-yl)methyl]silane.
What is the SMILES notation for trimethyl-[(2-phenylpiperazin-1-yl)methyl]silane?
The canonical SMILES for trimethyl-[(2-phenylpiperazin-1-yl)methyl]silane is C[Si](C)(C)CN1CCNCC1c1ccccc1.
What is the InChIKey of trimethyl-[(2-phenylpiperazin-1-yl)methyl]silane?
The InChIKey is LENRHDASKZJUCY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2Si/c1-17(2,3)12-16-10-9-15-11-14(16)13-7-5-4-6-8-13/h4-8,14-15H,9-12H2,1-3H3.
What are the key properties of trimethyl-[(2-phenylpiperazin-1-yl)methyl]silane?
trimethyl-[(2-phenylpiperazin-1-yl)methyl]silane has a molecular weight of 248.45 g/mol, XLogP of 2.51, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[(2-phenylpiperazin-1-yl)methyl]silane is sourced from PubChem (CID 10444724), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).