2-[2-[3-[dimethoxy(methyl)silyl]propyl]hydrazinyl]ethanamine

C8H23N3O2Si — CID 139823284

IUPAC2-[2-[3-[dimethoxy(methyl)silyl]propyl]hydrazinyl]ethanamine
SMILESCO[Si](C)(CCCNNCCN)OC
InChIInChI=1S/C8H23N3O2Si/c1-12-14(3,13-2)8-4-6-10-11-7-5-9/h10-11H,4-9H2,1-3H3
InChIKeyHFCFEDLGLCJHOL-UHFFFAOYSA-N
MW221.38 g/mol
LogP-0.21
Rot. Bonds9

About 2-[2-[3-[dimethoxy(methyl)silyl]propyl]hydrazinyl]ethanamine

2-[2-[3-[dimethoxy(methyl)silyl]propyl]hydrazinyl]ethanamine (PubChem CID 139823284) has the molecular formula C8H23N3O2Si and a molecular weight of 221.38 g/mol. Its IUPAC name is 2-[2-[3-[dimethoxy(methyl)silyl]propyl]hydrazinyl]ethanamine.

Molecular Properties

Compound Name2-[2-[3-[dimethoxy(methyl)silyl]propyl]hydrazinyl]ethanamine
PubChem CID139823284
Molecular FormulaC8H23N3O2Si
Molecular Weight221.38 g/mol
Exact Mass221.16
IUPAC Name2-[2-[3-[dimethoxy(methyl)silyl]propyl]hydrazinyl]ethanamine
SMILESCO[Si](C)(CCCNNCCN)OC
InChIInChI=1S/C8H23N3O2Si/c1-12-14(3,13-2)8-4-6-10-11-7-5-9/h10-11H,4-9H2,1-3H3
InChIKeyHFCFEDLGLCJHOL-UHFFFAOYSA-N
XLogP-0.21
TPSA68.54 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.38
LogP ≤ 5-0.21
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'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-[3-[dimethoxy(methyl)silyl]propyl]hydrazinyl]ethanamine?
The IUPAC name of 2-[2-[3-[dimethoxy(methyl)silyl]propyl]hydrazinyl]ethanamine (CID 139823284) is 2-[2-[3-[dimethoxy(methyl)silyl]propyl]hydrazinyl]ethanamine.
What is the SMILES notation for 2-[2-[3-[dimethoxy(methyl)silyl]propyl]hydrazinyl]ethanamine?
The canonical SMILES for 2-[2-[3-[dimethoxy(methyl)silyl]propyl]hydrazinyl]ethanamine is CO[Si](C)(CCCNNCCN)OC.
What is the InChIKey of 2-[2-[3-[dimethoxy(methyl)silyl]propyl]hydrazinyl]ethanamine?
The InChIKey is HFCFEDLGLCJHOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H23N3O2Si/c1-12-14(3,13-2)8-4-6-10-11-7-5-9/h10-11H,4-9H2,1-3H3.
What are the key properties of 2-[2-[3-[dimethoxy(methyl)silyl]propyl]hydrazinyl]ethanamine?
2-[2-[3-[dimethoxy(methyl)silyl]propyl]hydrazinyl]ethanamine has a molecular weight of 221.38 g/mol, XLogP of -0.21, 9 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[3-[dimethoxy(methyl)silyl]propyl]hydrazinyl]ethanamine is sourced from PubChem (CID 139823284), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).