[4-[(3,5-dimethylpiperazin-1-yl)methyl]phenyl]-trimethylsilane

C16H28N2Si — CID 103438167

IUPAC[4-[(3,5-dimethylpiperazin-1-yl)methyl]phenyl]-trimethylsilane
SMILESCC1CN(Cc2ccc([Si](C)(C)C)cc2)CC(C)N1
InChIInChI=1S/C16H28N2Si/c1-13-10-18(11-14(2)17-13)12-15-6-8-16(9-7-15)19(3,4)5/h6-9,13-14,17H,10-12H2,1-5H3
InChIKeyNCVRXAWMHZQHIH-UHFFFAOYSA-N
MW276.50 g/mol
LogP2.41
Rot. Bonds3

About [4-[(3,5-dimethylpiperazin-1-yl)methyl]phenyl]-trimethylsilane

[4-[(3,5-dimethylpiperazin-1-yl)methyl]phenyl]-trimethylsilane (PubChem CID 103438167) has the molecular formula C16H28N2Si and a molecular weight of 276.50 g/mol. Its IUPAC name is [4-[(3,5-dimethylpiperazin-1-yl)methyl]phenyl]-trimethylsilane.

Molecular Properties

Compound Name[4-[(3,5-dimethylpiperazin-1-yl)methyl]phenyl]-trimethylsilane
PubChem CID103438167
Molecular FormulaC16H28N2Si
Molecular Weight276.50 g/mol
Exact Mass276.20
IUPAC Name[4-[(3,5-dimethylpiperazin-1-yl)methyl]phenyl]-trimethylsilane
SMILESCC1CN(Cc2ccc([Si](C)(C)C)cc2)CC(C)N1
InChIInChI=1S/C16H28N2Si/c1-13-10-18(11-14(2)17-13)12-15-6-8-16(9-7-15)19(3,4)5/h6-9,13-14,17H,10-12H2,1-5H3
InChIKeyNCVRXAWMHZQHIH-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'}

Analyze [4-[(3,5-dimethylpiperazin-1-yl)methyl]phenyl]-trimethylsilane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-[4-[(3,5-dimethylpiperazin-1-yl)methyl]phenyl]ethanone
CID 67364873
1-[(4-imidazol-1-ylphenyl)methyl]-3,5-dimethylpiperazine
CID 63874840
[4-[[(4aS,7aS)-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridin-6-yl]methyl]phenyl]-trimethylsilane
CID 103438232
1-[(3,4-difluorophenyl)methyl]-3,5-dimethylpiperazine;hydrochloride
CID 119923924
trimethyl-[4-[(2,2,6-trimethylmorpholin-4-yl)methyl]phenyl]silane
CID 103438391
[4-[(2,6-dimethylpiperazin-1-yl)methyl]phenyl]-trimethylsilane
CID 103438168
1-[(4-trimethylsilylphenyl)methyl]piperidine-4-carbonitrile
CID 100718936
1-(2,3-dihydro-1H-inden-5-ylmethyl)-3,5-dimethylpiperazine;hydrochloride
CID 119924052
4-chloro-7-[[(3S)-3,5-dimethylpiperazin-1-yl]methyl]quinoline
CID 151469132
[1-[(4-trimethylsilylphenyl)methyl]pyrrolidin-3-yl]methanamine
CID 103438151
3,5-dimethyl-1-[(1-propan-2-ylpyrazol-4-yl)methyl]piperazine
CID 104869499
[4-[[4-(azetidin-3-yl)piperazin-1-yl]methyl]phenyl]-trimethylsilane
CID 103438191

Frequently Asked Questions

What is the IUPAC name of [4-[(3,5-dimethylpiperazin-1-yl)methyl]phenyl]-trimethylsilane?
The IUPAC name of [4-[(3,5-dimethylpiperazin-1-yl)methyl]phenyl]-trimethylsilane (CID 103438167) is [4-[(3,5-dimethylpiperazin-1-yl)methyl]phenyl]-trimethylsilane.
What is the SMILES notation for [4-[(3,5-dimethylpiperazin-1-yl)methyl]phenyl]-trimethylsilane?
The canonical SMILES for [4-[(3,5-dimethylpiperazin-1-yl)methyl]phenyl]-trimethylsilane is CC1CN(Cc2ccc([Si](C)(C)C)cc2)CC(C)N1.
What is the InChIKey of [4-[(3,5-dimethylpiperazin-1-yl)methyl]phenyl]-trimethylsilane?
The InChIKey is NCVRXAWMHZQHIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H28N2Si/c1-13-10-18(11-14(2)17-13)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-[(3,5-dimethylpiperazin-1-yl)methyl]phenyl]-trimethylsilane?
[4-[(3,5-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-[(3,5-dimethylpiperazin-1-yl)methyl]phenyl]-trimethylsilane is sourced from PubChem (CID 103438167), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).