tri(propan-2-yl)-(4-prop-2-enylpiperazin-1-yl)silane

C16H34N2Si — CID 23150093

IUPACtri(propan-2-yl)-(4-prop-2-enylpiperazin-1-yl)silane
SMILESC=CCN1CCN([Si](C(C)C)(C(C)C)C(C)C)CC1
InChIInChI=1S/C16H34N2Si/c1-8-9-17-10-12-18(13-11-17)19(14(2)3,15(4)5)16(6)7/h8,14-16H,1,9-13H2,2-7H3
InChIKeyQCGHGBNLEHSKPF-UHFFFAOYSA-N
MW282.55 g/mol
LogP3.97
Rot. Bonds6

About tri(propan-2-yl)-(4-prop-2-enylpiperazin-1-yl)silane

tri(propan-2-yl)-(4-prop-2-enylpiperazin-1-yl)silane (PubChem CID 23150093) has the molecular formula C16H34N2Si and a molecular weight of 282.55 g/mol. Its IUPAC name is tri(propan-2-yl)-(4-prop-2-enylpiperazin-1-yl)silane.

Molecular Properties

Compound Nametri(propan-2-yl)-(4-prop-2-enylpiperazin-1-yl)silane
PubChem CID23150093
Molecular FormulaC16H34N2Si
Molecular Weight282.55 g/mol
Exact Mass282.25
IUPAC Nametri(propan-2-yl)-(4-prop-2-enylpiperazin-1-yl)silane
SMILESC=CCN1CCN([Si](C(C)C)(C(C)C)C(C)C)CC1
InChIInChI=1S/C16H34N2Si/c1-8-9-17-10-12-18(13-11-17)19(14(2)3,15(4)5)16(6)7/h8,14-16H,1,9-13H2,2-7H3
InChIKeyQCGHGBNLEHSKPF-UHFFFAOYSA-N
XLogP3.97
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.55
LogP ≤ 53.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

CID 23150119
CID 23150119
CID 23150122
CID 23150122
CID 23150158
CID 23150158
CID 23150172
CID 23150172
CID 68896363
CID 68896363
CID 68897191
CID 68897191
CID 68897807
CID 68897807
CID 68899840
CID 68899840
CID 68900092
CID 68900092
CID 74019004
CID 74019004
CID 89280141
CID 89280141
CID 89280142
CID 89280142

Frequently Asked Questions

What is the IUPAC name of tri(propan-2-yl)-(4-prop-2-enylpiperazin-1-yl)silane?
The IUPAC name of tri(propan-2-yl)-(4-prop-2-enylpiperazin-1-yl)silane (CID 23150093) is tri(propan-2-yl)-(4-prop-2-enylpiperazin-1-yl)silane.
What is the SMILES notation for tri(propan-2-yl)-(4-prop-2-enylpiperazin-1-yl)silane?
The canonical SMILES for tri(propan-2-yl)-(4-prop-2-enylpiperazin-1-yl)silane is C=CCN1CCN([Si](C(C)C)(C(C)C)C(C)C)CC1.
What is the InChIKey of tri(propan-2-yl)-(4-prop-2-enylpiperazin-1-yl)silane?
The InChIKey is QCGHGBNLEHSKPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H34N2Si/c1-8-9-17-10-12-18(13-11-17)19(14(2)3,15(4)5)16(6)7/h8,14-16H,1,9-13H2,2-7H3.
What are the key properties of tri(propan-2-yl)-(4-prop-2-enylpiperazin-1-yl)silane?
tri(propan-2-yl)-(4-prop-2-enylpiperazin-1-yl)silane has a molecular weight of 282.55 g/mol, XLogP of 3.97, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for tri(propan-2-yl)-(4-prop-2-enylpiperazin-1-yl)silane is sourced from PubChem (CID 23150093), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).