(4-tert-butyl-1-ethenylpiperazin-2-yl)-dimethylsilane

C12H26N2Si — CID 173120858

IUPAC(4-tert-butyl-1-ethenylpiperazin-2-yl)-dimethylsilane
SMILESC=CN1CCN(C(C)(C)C)CC1[SiH](C)C
InChIInChI=1S/C12H26N2Si/c1-7-13-8-9-14(12(2,3)4)10-11(13)15(5)6/h7,11,15H,1,8-10H2,2-6H3
InChIKeyMJBFVNCEKQTYJU-UHFFFAOYSA-N
MW226.44 g/mol
LogP1.94
Rot. Bonds2

About (4-tert-butyl-1-ethenylpiperazin-2-yl)-dimethylsilane

(4-tert-butyl-1-ethenylpiperazin-2-yl)-dimethylsilane (PubChem CID 173120858) has the molecular formula C12H26N2Si and a molecular weight of 226.44 g/mol. Its IUPAC name is (4-tert-butyl-1-ethenylpiperazin-2-yl)-dimethylsilane.

Molecular Properties

Compound Name(4-tert-butyl-1-ethenylpiperazin-2-yl)-dimethylsilane
PubChem CID173120858
Molecular FormulaC12H26N2Si
Molecular Weight226.44 g/mol
Exact Mass226.19
IUPAC Name(4-tert-butyl-1-ethenylpiperazin-2-yl)-dimethylsilane
SMILESC=CN1CCN(C(C)(C)C)CC1[SiH](C)C
InChIInChI=1S/C12H26N2Si/c1-7-13-8-9-14(12(2,3)4)10-11(13)15(5)6/h7,11,15H,1,8-10H2,2-6H3
InChIKeyMJBFVNCEKQTYJU-UHFFFAOYSA-N
XLogP1.94
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.44
LogP ≤ 51.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

Tert-butyl-(4-ethenylpiperazin-1-yl)-dimethylsilane
CID 23150047
(4-Ethenylpiperazin-1-yl)-tri(propan-2-yl)silane
CID 23150054
(4-Ethenylpiperazin-1-yl)-triethylsilane
CID 23150128
1-Tert-butyl-4-ethenylpiperazine
CID 143325231
[1-[(E)-but-1-enyl]-4-tert-butylpiperazin-2-yl]-dimethylsilane
CID 173120866
(1-But-1-enyl-4-tert-butylpiperazin-2-yl)-dimethylsilane
CID 173120867
2-(4-Methylpiperazin-1-yl)ethenylsilane
CID 175845342

Frequently Asked Questions

What is the IUPAC name of (4-tert-butyl-1-ethenylpiperazin-2-yl)-dimethylsilane?
The IUPAC name of (4-tert-butyl-1-ethenylpiperazin-2-yl)-dimethylsilane (CID 173120858) is (4-tert-butyl-1-ethenylpiperazin-2-yl)-dimethylsilane.
What is the SMILES notation for (4-tert-butyl-1-ethenylpiperazin-2-yl)-dimethylsilane?
The canonical SMILES for (4-tert-butyl-1-ethenylpiperazin-2-yl)-dimethylsilane is C=CN1CCN(C(C)(C)C)CC1[SiH](C)C.
What is the InChIKey of (4-tert-butyl-1-ethenylpiperazin-2-yl)-dimethylsilane?
The InChIKey is MJBFVNCEKQTYJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N2Si/c1-7-13-8-9-14(12(2,3)4)10-11(13)15(5)6/h7,11,15H,1,8-10H2,2-6H3.
What are the key properties of (4-tert-butyl-1-ethenylpiperazin-2-yl)-dimethylsilane?
(4-tert-butyl-1-ethenylpiperazin-2-yl)-dimethylsilane has a molecular weight of 226.44 g/mol, XLogP of 1.94, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4-tert-butyl-1-ethenylpiperazin-2-yl)-dimethylsilane is sourced from PubChem (CID 173120858), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).