3-trimethylstannylpropanehydrazide

C6H16N2OSn — CID 12901376

IUPAC3-trimethylstannylpropanehydrazide
SMILESC[Sn](C)(C)CCC(=O)NN
InChIInChI=1S/C3H7N2O.3CH3.Sn/c1-2-3(6)5-4;;;;/h1-2,4H2,(H,5,6);3*1H3;
InChIKeyFQOYJDIWVVCGHK-UHFFFAOYSA-N
MW250.92 g/mol
LogP0.70
Rot. Bonds3

About 3-trimethylstannylpropanehydrazide

3-trimethylstannylpropanehydrazide (PubChem CID 12901376) has the molecular formula C6H16N2OSn and a molecular weight of 250.92 g/mol. Its IUPAC name is 3-trimethylstannylpropanehydrazide.

Molecular Properties

Compound Name3-trimethylstannylpropanehydrazide
PubChem CID12901376
Molecular FormulaC6H16N2OSn
Molecular Weight250.92 g/mol
Exact Mass252.03
IUPAC Name3-trimethylstannylpropanehydrazide
SMILESC[Sn](C)(C)CCC(=O)NN
InChIInChI=1S/C3H7N2O.3CH3.Sn/c1-2-3(6)5-4;;;;/h1-2,4H2,(H,5,6);3*1H3;
InChIKeyFQOYJDIWVVCGHK-UHFFFAOYSA-N
XLogP0.70
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.92
LogP ≤ 50.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

butanedihydrazide;hydrochloride
CID 54607274
hexanedihydrazide;pentanedihydrazide
CID 157195533
3-(methylamino)propanehydrazide
CID 59203678
4-trimethylsilylbutanehydrazide;trihydrate
CID 162097019
3,3,6,6-tetramethyloctanedihydrazide
CID 123887942
5-oxohexanehydrazide
CID 126993835
4-trimethoxysilylbutanehydrazide
CID 12002198
4-N-methylbutanedihydrazide
CID 45122743
3-methylhexanedihydrazide
CID 141312622
ethane;propanehydrazide
CID 143310399
propanehydrazide;dihydrochloride
CID 121342206
5-[butyl(methyl)amino]pentanehydrazide
CID 63570432

Frequently Asked Questions

What is the IUPAC name of 3-trimethylstannylpropanehydrazide?
The IUPAC name of 3-trimethylstannylpropanehydrazide (CID 12901376) is 3-trimethylstannylpropanehydrazide.
What is the SMILES notation for 3-trimethylstannylpropanehydrazide?
The canonical SMILES for 3-trimethylstannylpropanehydrazide is C[Sn](C)(C)CCC(=O)NN.
What is the InChIKey of 3-trimethylstannylpropanehydrazide?
The InChIKey is FQOYJDIWVVCGHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H7N2O.3CH3.Sn/c1-2-3(6)5-4;;;;/h1-2,4H2,(H,5,6);3*1H3;.
What are the key properties of 3-trimethylstannylpropanehydrazide?
3-trimethylstannylpropanehydrazide has a molecular weight of 250.92 g/mol, XLogP of 0.70, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-trimethylstannylpropanehydrazide is sourced from PubChem (CID 12901376), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).