3-(3-ethyl-1,1,2-trimethoxysilinan-2-yl)propylhydrazine

C13H30N2O3Si — CID 174389296

IUPAC3-(3-ethyl-1,1,2-trimethoxysilinan-2-yl)propylhydrazine
SMILESCCC1CCC[Si](OC)(OC)C1(CCCNN)OC
InChIInChI=1S/C13H30N2O3Si/c1-5-12-8-6-11-19(17-3,18-4)13(12,16-2)9-7-10-15-14/h12,15H,5-11,14H2,1-4H3
InChIKeyMRFKFMBVJNZEHI-UHFFFAOYSA-N
MW290.48 g/mol
LogP1.71
Rot. Bonds8

About 3-(3-ethyl-1,1,2-trimethoxysilinan-2-yl)propylhydrazine

3-(3-ethyl-1,1,2-trimethoxysilinan-2-yl)propylhydrazine (PubChem CID 174389296) has the molecular formula C13H30N2O3Si and a molecular weight of 290.48 g/mol. Its IUPAC name is 3-(3-ethyl-1,1,2-trimethoxysilinan-2-yl)propylhydrazine.

Molecular Properties

Compound Name3-(3-ethyl-1,1,2-trimethoxysilinan-2-yl)propylhydrazine
PubChem CID174389296
Molecular FormulaC13H30N2O3Si
Molecular Weight290.48 g/mol
Exact Mass290.20
IUPAC Name3-(3-ethyl-1,1,2-trimethoxysilinan-2-yl)propylhydrazine
SMILESCCC1CCC[Si](OC)(OC)C1(CCCNN)OC
InChIInChI=1S/C13H30N2O3Si/c1-5-12-8-6-11-19(17-3,18-4)13(12,16-2)9-7-10-15-14/h12,15H,5-11,14H2,1-4H3
InChIKeyMRFKFMBVJNZEHI-UHFFFAOYSA-N
XLogP1.71
TPSA65.74 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.48
LogP ≤ 51.71
H-Bond Donors ≤ 52
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': 'hydrazine', '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 3-(3-ethyl-1,1,2-trimethoxysilinan-2-yl)propylhydrazine?
The IUPAC name of 3-(3-ethyl-1,1,2-trimethoxysilinan-2-yl)propylhydrazine (CID 174389296) is 3-(3-ethyl-1,1,2-trimethoxysilinan-2-yl)propylhydrazine.
What is the SMILES notation for 3-(3-ethyl-1,1,2-trimethoxysilinan-2-yl)propylhydrazine?
The canonical SMILES for 3-(3-ethyl-1,1,2-trimethoxysilinan-2-yl)propylhydrazine is CCC1CCC[Si](OC)(OC)C1(CCCNN)OC.
What is the InChIKey of 3-(3-ethyl-1,1,2-trimethoxysilinan-2-yl)propylhydrazine?
The InChIKey is MRFKFMBVJNZEHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H30N2O3Si/c1-5-12-8-6-11-19(17-3,18-4)13(12,16-2)9-7-10-15-14/h12,15H,5-11,14H2,1-4H3.
What are the key properties of 3-(3-ethyl-1,1,2-trimethoxysilinan-2-yl)propylhydrazine?
3-(3-ethyl-1,1,2-trimethoxysilinan-2-yl)propylhydrazine has a molecular weight of 290.48 g/mol, XLogP of 1.71, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-ethyl-1,1,2-trimethoxysilinan-2-yl)propylhydrazine is sourced from PubChem (CID 174389296), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).