N-prop-2-enyl-N-[2-(4-triethylsilylpiperazin-1-yl)ethyl]prop-2-en-1-amine

C18H37N3Si — CID 89280141

IUPACN-prop-2-enyl-N-[2-(4-triethylsilylpiperazin-1-yl)ethyl]prop-2-en-1-amine
SMILESC=CCN(CC=C)CCN1CCN([Si](CC)(CC)CC)CC1
InChIInChI=1S/C18H37N3Si/c1-6-11-19(12-7-2)13-14-20-15-17-21(18-16-20)22(8-3,9-4)10-5/h6-7H,1-2,8-18H2,3-5H3
InChIKeyOMSUTPZWZKUNAF-UHFFFAOYSA-N
MW323.60 g/mol
LogP3.28
Rot. Bonds11

About N-prop-2-enyl-N-[2-(4-triethylsilylpiperazin-1-yl)ethyl]prop-2-en-1-amine

N-prop-2-enyl-N-[2-(4-triethylsilylpiperazin-1-yl)ethyl]prop-2-en-1-amine (PubChem CID 89280141) has the molecular formula C18H37N3Si and a molecular weight of 323.60 g/mol. Its IUPAC name is N-prop-2-enyl-N-[2-(4-triethylsilylpiperazin-1-yl)ethyl]prop-2-en-1-amine.

Molecular Properties

Compound NameN-prop-2-enyl-N-[2-(4-triethylsilylpiperazin-1-yl)ethyl]prop-2-en-1-amine
PubChem CID89280141
Molecular FormulaC18H37N3Si
Molecular Weight323.60 g/mol
Exact Mass323.28
IUPAC NameN-prop-2-enyl-N-[2-(4-triethylsilylpiperazin-1-yl)ethyl]prop-2-en-1-amine
SMILESC=CCN(CC=C)CCN1CCN([Si](CC)(CC)CC)CC1
InChIInChI=1S/C18H37N3Si/c1-6-11-19(12-7-2)13-14-20-15-17-21(18-16-20)22(8-3,9-4)10-5/h6-7H,1-2,8-18H2,3-5H3
InChIKeyOMSUTPZWZKUNAF-UHFFFAOYSA-N
XLogP3.28
TPSA9.72 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds11
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.60
LogP ≤ 53.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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

Tri(propan-2-yl)-(4-prop-2-enylpiperazin-1-yl)silane
CID 23150093
[4-[(E)-but-1-enyl]piperazin-1-yl]-tri(propan-2-yl)silane
CID 23150119
Triethyl-(4-prop-2-enylpiperazin-1-yl)silane
CID 23150122
Tert-butyl-dimethyl-(4-prop-2-enylpiperazin-1-yl)silane
CID 23150158
1-Allyl-4-trimethylsilylpiperazine
CID 23150172
(4-But-2-enylpiperazin-1-yl)-trimethylsilane
CID 68896363
(4-But-2-enylpiperazin-1-yl)-tri(propan-2-yl)silane
CID 68897191
(4-But-2-enylpiperazin-1-yl)-tert-butyl-dimethylsilane
CID 68897807
[4-(2-Methylprop-2-enyl)piperazin-1-yl]-tri(propan-2-yl)silane
CID 68899840
(4-But-2-enylpiperazin-1-yl)-triethylsilane
CID 68900092
(4-But-1-enylpiperazin-1-yl)-tri(propan-2-yl)silane
CID 74019004
N-[2-[4-[tert-butyl(dimethyl)silyl]piperazin-1-yl]ethyl]-N-prop-2-enylprop-2-en-1-amine
CID 89280142

Frequently Asked Questions

What is the IUPAC name of N-prop-2-enyl-N-[2-(4-triethylsilylpiperazin-1-yl)ethyl]prop-2-en-1-amine?
The IUPAC name of N-prop-2-enyl-N-[2-(4-triethylsilylpiperazin-1-yl)ethyl]prop-2-en-1-amine (CID 89280141) is N-prop-2-enyl-N-[2-(4-triethylsilylpiperazin-1-yl)ethyl]prop-2-en-1-amine.
What is the SMILES notation for N-prop-2-enyl-N-[2-(4-triethylsilylpiperazin-1-yl)ethyl]prop-2-en-1-amine?
The canonical SMILES for N-prop-2-enyl-N-[2-(4-triethylsilylpiperazin-1-yl)ethyl]prop-2-en-1-amine is C=CCN(CC=C)CCN1CCN([Si](CC)(CC)CC)CC1.
What is the InChIKey of N-prop-2-enyl-N-[2-(4-triethylsilylpiperazin-1-yl)ethyl]prop-2-en-1-amine?
The InChIKey is OMSUTPZWZKUNAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H37N3Si/c1-6-11-19(12-7-2)13-14-20-15-17-21(18-16-20)22(8-3,9-4)10-5/h6-7H,1-2,8-18H2,3-5H3.
What are the key properties of N-prop-2-enyl-N-[2-(4-triethylsilylpiperazin-1-yl)ethyl]prop-2-en-1-amine?
N-prop-2-enyl-N-[2-(4-triethylsilylpiperazin-1-yl)ethyl]prop-2-en-1-amine has a molecular weight of 323.60 g/mol, XLogP of 3.28, 11 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-prop-2-enyl-N-[2-(4-triethylsilylpiperazin-1-yl)ethyl]prop-2-en-1-amine is sourced from PubChem (CID 89280141), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).