3-(2-ethoxy-1-hydrazinyl-2-methylpropyl)pyridin-4-amine

C11H20N4O — CID 105274050

IUPAC3-(2-ethoxy-1-hydrazinyl-2-methylpropyl)pyridin-4-amine
SMILESCCOC(C)(C)C(NN)c1cnccc1N
InChIInChI=1S/C11H20N4O/c1-4-16-11(2,3)10(15-13)8-7-14-6-5-9(8)12/h5-7,10,15H,4,13H2,1-3H3,(H2,12,14)
InChIKeyBFCSCVOVLUZEOD-UHFFFAOYSA-N
MW224.31 g/mol
LogP0.98
Rot. Bonds5

About 3-(2-ethoxy-1-hydrazinyl-2-methylpropyl)pyridin-4-amine

3-(2-ethoxy-1-hydrazinyl-2-methylpropyl)pyridin-4-amine (PubChem CID 105274050) has the molecular formula C11H20N4O and a molecular weight of 224.31 g/mol. Its IUPAC name is 3-(2-ethoxy-1-hydrazinyl-2-methylpropyl)pyridin-4-amine.

Molecular Properties

Compound Name3-(2-ethoxy-1-hydrazinyl-2-methylpropyl)pyridin-4-amine
PubChem CID105274050
Molecular FormulaC11H20N4O
Molecular Weight224.31 g/mol
Exact Mass224.16
IUPAC Name3-(2-ethoxy-1-hydrazinyl-2-methylpropyl)pyridin-4-amine
SMILESCCOC(C)(C)C(NN)c1cnccc1N
InChIInChI=1S/C11H20N4O/c1-4-16-11(2,3)10(15-13)8-7-14-6-5-9(8)12/h5-7,10,15H,4,13H2,1-3H3,(H2,12,14)
InChIKeyBFCSCVOVLUZEOD-UHFFFAOYSA-N
XLogP0.98
TPSA86.19 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.31
LogP ≤ 50.98
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

3-[2-ethoxy-1-(ethylamino)-2-methylpropyl]pyridin-4-amine
CID 116726937
3-[2-(dimethylamino)-2-ethyl-1-hydrazinylbutyl]pyridin-4-amine
CID 105241711
3-[2-ethyl-2-methoxy-1-(methylamino)butyl]pyridin-4-amine
CID 116760962
3-(1-hydrazinylethyl)pyridin-4-amine
CID 105201253
[2-ethoxy-2-methyl-1-(4-methylphenyl)propyl]hydrazine
CID 105273984
[1-(3-chloro-4-pyridinyl)-3-ethoxy-3-methylbutan-2-yl]hydrazine
CID 105274087
[2,2-dimethyl-1-(4-methyl-3-pyridinyl)propyl]hydrazine
CID 105203072
(2-ethoxy-2-ethyl-1-isoquinolin-8-ylbutyl)hydrazine
CID 103140666
3-[(2-aminophenyl)-hydrazinylmethyl]pyridin-4-amine
CID 105223806
[2-ethoxy-2-methyl-1-[2-(trifluoromethyl)-1,3-thiazol-5-yl]propyl]hydrazine
CID 106787056
3-(3,3,3-trifluoro-1-hydrazinylpropyl)pyridin-4-amine
CID 105205967
3-(1-amino-3-ethoxypropyl)pyridin-4-amine
CID 106815066

Frequently Asked Questions

What is the IUPAC name of 3-(2-ethoxy-1-hydrazinyl-2-methylpropyl)pyridin-4-amine?
The IUPAC name of 3-(2-ethoxy-1-hydrazinyl-2-methylpropyl)pyridin-4-amine (CID 105274050) is 3-(2-ethoxy-1-hydrazinyl-2-methylpropyl)pyridin-4-amine.
What is the SMILES notation for 3-(2-ethoxy-1-hydrazinyl-2-methylpropyl)pyridin-4-amine?
The canonical SMILES for 3-(2-ethoxy-1-hydrazinyl-2-methylpropyl)pyridin-4-amine is CCOC(C)(C)C(NN)c1cnccc1N.
What is the InChIKey of 3-(2-ethoxy-1-hydrazinyl-2-methylpropyl)pyridin-4-amine?
The InChIKey is BFCSCVOVLUZEOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N4O/c1-4-16-11(2,3)10(15-13)8-7-14-6-5-9(8)12/h5-7,10,15H,4,13H2,1-3H3,(H2,12,14).
What are the key properties of 3-(2-ethoxy-1-hydrazinyl-2-methylpropyl)pyridin-4-amine?
3-(2-ethoxy-1-hydrazinyl-2-methylpropyl)pyridin-4-amine has a molecular weight of 224.31 g/mol, XLogP of 0.98, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-ethoxy-1-hydrazinyl-2-methylpropyl)pyridin-4-amine is sourced from PubChem (CID 105274050), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).