N-[2-[4-[tert-butyl(dimethyl)silyl]piperazin-1-yl]ethyl]-N-prop-2-enylprop-2-en-1-amine

C18H37N3Si — CID 89280142

IUPACN-[2-[4-[tert-butyl(dimethyl)silyl]piperazin-1-yl]ethyl]-N-prop-2-enylprop-2-en-1-amine
SMILESC=CCN(CC=C)CCN1CCN([Si](C)(C)C(C)(C)C)CC1
InChIInChI=1S/C18H37N3Si/c1-8-10-19(11-9-2)12-13-20-14-16-21(17-15-20)22(6,7)18(3,4)5/h8-9H,1-2,10-17H2,3-7H3
InChIKeyRYUDYWIXWMBMCV-UHFFFAOYSA-N
MW323.60 g/mol
LogP3.28
Rot. Bonds8

About N-[2-[4-[tert-butyl(dimethyl)silyl]piperazin-1-yl]ethyl]-N-prop-2-enylprop-2-en-1-amine

N-[2-[4-[tert-butyl(dimethyl)silyl]piperazin-1-yl]ethyl]-N-prop-2-enylprop-2-en-1-amine (PubChem CID 89280142) has the molecular formula C18H37N3Si and a molecular weight of 323.60 g/mol. Its IUPAC name is N-[2-[4-[tert-butyl(dimethyl)silyl]piperazin-1-yl]ethyl]-N-prop-2-enylprop-2-en-1-amine.

Molecular Properties

Compound NameN-[2-[4-[tert-butyl(dimethyl)silyl]piperazin-1-yl]ethyl]-N-prop-2-enylprop-2-en-1-amine
PubChem CID89280142
Molecular FormulaC18H37N3Si
Molecular Weight323.60 g/mol
Exact Mass323.28
IUPAC NameN-[2-[4-[tert-butyl(dimethyl)silyl]piperazin-1-yl]ethyl]-N-prop-2-enylprop-2-en-1-amine
SMILESC=CCN(CC=C)CCN1CCN([Si](C)(C)C(C)(C)C)CC1
InChIInChI=1S/C18H37N3Si/c1-8-10-19(11-9-2)12-13-20-14-16-21(17-15-20)22(6,7)18(3,4)5/h8-9H,1-2,10-17H2,3-7H3
InChIKeyRYUDYWIXWMBMCV-UHFFFAOYSA-N
XLogP3.28
TPSA9.72 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds8
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'}

Analyze N-[2-[4-[tert-butyl(dimethyl)silyl]piperazin-1-yl]ethyl]-N-prop-2-enylprop-2-en-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[2-[4-[tert-butyl(dimethyl)silyl]piperazin-1-yl]ethyl]-N-prop-2-enylprop-2-en-1-amine?
The IUPAC name of N-[2-[4-[tert-butyl(dimethyl)silyl]piperazin-1-yl]ethyl]-N-prop-2-enylprop-2-en-1-amine (CID 89280142) is N-[2-[4-[tert-butyl(dimethyl)silyl]piperazin-1-yl]ethyl]-N-prop-2-enylprop-2-en-1-amine.
What is the SMILES notation for N-[2-[4-[tert-butyl(dimethyl)silyl]piperazin-1-yl]ethyl]-N-prop-2-enylprop-2-en-1-amine?
The canonical SMILES for N-[2-[4-[tert-butyl(dimethyl)silyl]piperazin-1-yl]ethyl]-N-prop-2-enylprop-2-en-1-amine is C=CCN(CC=C)CCN1CCN([Si](C)(C)C(C)(C)C)CC1.
What is the InChIKey of N-[2-[4-[tert-butyl(dimethyl)silyl]piperazin-1-yl]ethyl]-N-prop-2-enylprop-2-en-1-amine?
The InChIKey is RYUDYWIXWMBMCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H37N3Si/c1-8-10-19(11-9-2)12-13-20-14-16-21(17-15-20)22(6,7)18(3,4)5/h8-9H,1-2,10-17H2,3-7H3.
What are the key properties of N-[2-[4-[tert-butyl(dimethyl)silyl]piperazin-1-yl]ethyl]-N-prop-2-enylprop-2-en-1-amine?
N-[2-[4-[tert-butyl(dimethyl)silyl]piperazin-1-yl]ethyl]-N-prop-2-enylprop-2-en-1-amine has a molecular weight of 323.60 g/mol, XLogP of 3.28, 8 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[4-[tert-butyl(dimethyl)silyl]piperazin-1-yl]ethyl]-N-prop-2-enylprop-2-en-1-amine is sourced from PubChem (CID 89280142), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).