2-[2-ethyl-2-[3-(1H-silol-1-yl)propyl]hydrazinyl]ethanamine

C11H23N3Si — CID 173215722

IUPAC2-[2-ethyl-2-[3-(1H-silol-1-yl)propyl]hydrazinyl]ethanamine
SMILESCCN(CCC[SiH]1C=CC=C1)NCCN
InChIInChI=1S/C11H23N3Si/c1-2-14(13-7-6-12)8-5-11-15-9-3-4-10-15/h3-4,9-10,13,15H,2,5-8,11-12H2,1H3
InChIKeyGTTPGVWXZXBPMT-UHFFFAOYSA-N
MW225.41 g/mol
LogP0.59
Rot. Bonds8

About 2-[2-ethyl-2-[3-(1H-silol-1-yl)propyl]hydrazinyl]ethanamine

2-[2-ethyl-2-[3-(1H-silol-1-yl)propyl]hydrazinyl]ethanamine (PubChem CID 173215722) has the molecular formula C11H23N3Si and a molecular weight of 225.41 g/mol. Its IUPAC name is 2-[2-ethyl-2-[3-(1H-silol-1-yl)propyl]hydrazinyl]ethanamine.

Molecular Properties

Compound Name2-[2-ethyl-2-[3-(1H-silol-1-yl)propyl]hydrazinyl]ethanamine
PubChem CID173215722
Molecular FormulaC11H23N3Si
Molecular Weight225.41 g/mol
Exact Mass225.17
IUPAC Name2-[2-ethyl-2-[3-(1H-silol-1-yl)propyl]hydrazinyl]ethanamine
SMILESCCN(CCC[SiH]1C=CC=C1)NCCN
InChIInChI=1S/C11H23N3Si/c1-2-14(13-7-6-12)8-5-11-15-9-3-4-10-15/h3-4,9-10,13,15H,2,5-8,11-12H2,1H3
InChIKeyGTTPGVWXZXBPMT-UHFFFAOYSA-N
XLogP0.59
TPSA41.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.41
LogP ≤ 50.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-[2-ethyl-2-[3-(1H-silol-1-yl)propyl]hydrazinyl]ethanamine?
The IUPAC name of 2-[2-ethyl-2-[3-(1H-silol-1-yl)propyl]hydrazinyl]ethanamine (CID 173215722) is 2-[2-ethyl-2-[3-(1H-silol-1-yl)propyl]hydrazinyl]ethanamine.
What is the SMILES notation for 2-[2-ethyl-2-[3-(1H-silol-1-yl)propyl]hydrazinyl]ethanamine?
The canonical SMILES for 2-[2-ethyl-2-[3-(1H-silol-1-yl)propyl]hydrazinyl]ethanamine is CCN(CCC[SiH]1C=CC=C1)NCCN.
What is the InChIKey of 2-[2-ethyl-2-[3-(1H-silol-1-yl)propyl]hydrazinyl]ethanamine?
The InChIKey is GTTPGVWXZXBPMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3Si/c1-2-14(13-7-6-12)8-5-11-15-9-3-4-10-15/h3-4,9-10,13,15H,2,5-8,11-12H2,1H3.
What are the key properties of 2-[2-ethyl-2-[3-(1H-silol-1-yl)propyl]hydrazinyl]ethanamine?
2-[2-ethyl-2-[3-(1H-silol-1-yl)propyl]hydrazinyl]ethanamine has a molecular weight of 225.41 g/mol, XLogP of 0.59, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-ethyl-2-[3-(1H-silol-1-yl)propyl]hydrazinyl]ethanamine is sourced from PubChem (CID 173215722), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).