(2-ethenyl-4-ethylpiperazin-1-yl)silane

C8H18N2Si — CID 175130724

IUPAC(2-ethenyl-4-ethylpiperazin-1-yl)silane
SMILESC=CC1CN(CC)CCN1[SiH3]
InChIInChI=1S/C8H18N2Si/c1-3-8-7-9(4-2)5-6-10(8)11/h3,8H,1,4-7H2,2,11H3
InChIKeyHBBIRFGONGNZEV-UHFFFAOYSA-N
MW170.33 g/mol
LogP-0.54
Rot. Bonds2

About (2-ethenyl-4-ethylpiperazin-1-yl)silane

(2-ethenyl-4-ethylpiperazin-1-yl)silane (PubChem CID 175130724) has the molecular formula C8H18N2Si and a molecular weight of 170.33 g/mol. Its IUPAC name is (2-ethenyl-4-ethylpiperazin-1-yl)silane.

Molecular Properties

Compound Name(2-ethenyl-4-ethylpiperazin-1-yl)silane
PubChem CID175130724
Molecular FormulaC8H18N2Si
Molecular Weight170.33 g/mol
Exact Mass170.12
IUPAC Name(2-ethenyl-4-ethylpiperazin-1-yl)silane
SMILESC=CC1CN(CC)CCN1[SiH3]
InChIInChI=1S/C8H18N2Si/c1-3-8-7-9(4-2)5-6-10(8)11/h3,8H,1,4-7H2,2,11H3
InChIKeyHBBIRFGONGNZEV-UHFFFAOYSA-N
XLogP-0.54
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.33
LogP ≤ 5-0.54
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

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4-ethenyl-1-ethylpiperidine;hydrobromide
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1,4-diethylpiperazine;sulfane
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N-(1-ethylpyrrolidin-3-yl)prop-2-enamide
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1-[(2S)-2,4-diethylpiperazin-1-yl]prop-2-en-1-one
CID 167152312
ethane;4-ethyl-1,2-dimethylpiperazine
CID 142283351
(2R)-4-ethyl-1-hydroxy-2-methylpiperazine
CID 89081113
1-[(1E)-buta-1,3-dienyl]-4-ethylpiperazine
CID 118476491
1-ethylpyrrolidine-3-carbaldehyde
CID 84647972
(2S)-2-ethenyl-1-methylpyrrolidine;propane
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(3R)-1-ethylpyrrolidine-3-carbaldehyde
CID 97182013

Frequently Asked Questions

What is the IUPAC name of (2-ethenyl-4-ethylpiperazin-1-yl)silane?
The IUPAC name of (2-ethenyl-4-ethylpiperazin-1-yl)silane (CID 175130724) is (2-ethenyl-4-ethylpiperazin-1-yl)silane.
What is the SMILES notation for (2-ethenyl-4-ethylpiperazin-1-yl)silane?
The canonical SMILES for (2-ethenyl-4-ethylpiperazin-1-yl)silane is C=CC1CN(CC)CCN1[SiH3].
What is the InChIKey of (2-ethenyl-4-ethylpiperazin-1-yl)silane?
The InChIKey is HBBIRFGONGNZEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2Si/c1-3-8-7-9(4-2)5-6-10(8)11/h3,8H,1,4-7H2,2,11H3.
What are the key properties of (2-ethenyl-4-ethylpiperazin-1-yl)silane?
(2-ethenyl-4-ethylpiperazin-1-yl)silane has a molecular weight of 170.33 g/mol, XLogP of -0.54, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2-ethenyl-4-ethylpiperazin-1-yl)silane is sourced from PubChem (CID 175130724), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).