2-[(2R)-4-benzyl-1-ethylpiperazin-2-yl]ethoxy-tert-butyl-dimethylsilane

C21H38N2OSi — CID 176897495

IUPAC2-[(2R)-4-benzyl-1-ethylpiperazin-2-yl]ethoxy-tert-butyl-dimethylsilane
SMILESCCN1CCN(Cc2ccccc2)C[C@H]1CCO[Si](C)(C)C(C)(C)C
InChIInChI=1S/C21H38N2OSi/c1-7-23-15-14-22(17-19-11-9-8-10-12-19)18-20(23)13-16-24-25(5,6)21(2,3)4/h8-12,20H,7,13-18H2,1-6H3/t20-/m1/s1
InChIKeyWDZIYAQCVWJGIA-HXUWFJFHSA-N
MW362.63 g/mol
LogP4.60
Rot. Bonds7

About 2-[(2R)-4-benzyl-1-ethylpiperazin-2-yl]ethoxy-tert-butyl-dimethylsilane

2-[(2R)-4-benzyl-1-ethylpiperazin-2-yl]ethoxy-tert-butyl-dimethylsilane (PubChem CID 176897495) has the molecular formula C21H38N2OSi and a molecular weight of 362.63 g/mol. Its IUPAC name is 2-[(2R)-4-benzyl-1-ethylpiperazin-2-yl]ethoxy-tert-butyl-dimethylsilane.

Molecular Properties

Compound Name2-[(2R)-4-benzyl-1-ethylpiperazin-2-yl]ethoxy-tert-butyl-dimethylsilane
PubChem CID176897495
Molecular FormulaC21H38N2OSi
Molecular Weight362.63 g/mol
Exact Mass362.28
IUPAC Name2-[(2R)-4-benzyl-1-ethylpiperazin-2-yl]ethoxy-tert-butyl-dimethylsilane
SMILESCCN1CCN(Cc2ccccc2)C[C@H]1CCO[Si](C)(C)C(C)(C)C
InChIInChI=1S/C21H38N2OSi/c1-7-23-15-14-22(17-19-11-9-8-10-12-19)18-20(23)13-16-24-25(5,6)21(2,3)4/h8-12,20H,7,13-18H2,1-6H3/t20-/m1/s1
InChIKeyWDZIYAQCVWJGIA-HXUWFJFHSA-N
XLogP4.60
TPSA15.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.63
LogP ≤ 54.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 2-[(2R)-4-benzyl-1-ethylpiperazin-2-yl]ethoxy-tert-butyl-dimethylsilane 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-benzyl-3-[3-[tert-butyl(dimethyl)silyl]oxypropyl]piperidin-4-one
CID 139909546
(1-benzylpyrrolidin-2-yl)methoxy-tert-butyl-dimethylsilane
CID 44631754
1,4-dibenzyl-6-[[tert-butyl(dimethyl)silyl]oxymethyl]piperazin-2-one
CID 123771378
1-(4-benzylpiperazin-1-yl)-3-[tert-butyl(dimethyl)silyl]oxypropan-2-ol
CID 171484955
4-benzyl-5-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-2,2-dimethylmorpholin-3-one
CID 123921176
tert-butyl-[(1,4-dibenzylpyrrolidin-3-yl)methoxy]-dimethylsilane
CID 69177639
4-benzyl-1-ethylpiperazine-2-carbaldehyde
CID 174607288
tert-butyl N-(1-benzylpyrrolidin-3-yl)-N-[2-[tert-butyl(dimethyl)silyl]oxyethyl]carbamate
CID 67330677
(2R)-1-[(2R)-1,4-dibenzylpiperazin-2-yl]propan-2-ol
CID 100942318
2-[(2R)-4-benzyl-1-(2-methylpropyl)piperazin-2-yl]ethanol
CID 98575530
2-(3-benzylpyrrolidin-1-yl)ethoxy-tert-butyl-dimethylsilane
CID 169005094
methyl 2-(1,4-dibenzylpiperazin-2-yl)acetate
CID 22710010

Frequently Asked Questions

What is the IUPAC name of 2-[(2R)-4-benzyl-1-ethylpiperazin-2-yl]ethoxy-tert-butyl-dimethylsilane?
The IUPAC name of 2-[(2R)-4-benzyl-1-ethylpiperazin-2-yl]ethoxy-tert-butyl-dimethylsilane (CID 176897495) is 2-[(2R)-4-benzyl-1-ethylpiperazin-2-yl]ethoxy-tert-butyl-dimethylsilane.
What is the SMILES notation for 2-[(2R)-4-benzyl-1-ethylpiperazin-2-yl]ethoxy-tert-butyl-dimethylsilane?
The canonical SMILES for 2-[(2R)-4-benzyl-1-ethylpiperazin-2-yl]ethoxy-tert-butyl-dimethylsilane is CCN1CCN(Cc2ccccc2)C[C@H]1CCO[Si](C)(C)C(C)(C)C.
What is the InChIKey of 2-[(2R)-4-benzyl-1-ethylpiperazin-2-yl]ethoxy-tert-butyl-dimethylsilane?
The InChIKey is WDZIYAQCVWJGIA-HXUWFJFHSA-N. The full InChI is InChI=1S/C21H38N2OSi/c1-7-23-15-14-22(17-19-11-9-8-10-12-19)18-20(23)13-16-24-25(5,6)21(2,3)4/h8-12,20H,7,13-18H2,1-6H3/t20-/m1/s1.
What are the key properties of 2-[(2R)-4-benzyl-1-ethylpiperazin-2-yl]ethoxy-tert-butyl-dimethylsilane?
2-[(2R)-4-benzyl-1-ethylpiperazin-2-yl]ethoxy-tert-butyl-dimethylsilane has a molecular weight of 362.63 g/mol, XLogP of 4.60, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2R)-4-benzyl-1-ethylpiperazin-2-yl]ethoxy-tert-butyl-dimethylsilane is sourced from PubChem (CID 176897495), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).