(4-ethoxy-1-pyridin-4-ylbutan-2-yl)hydrazine

C11H19N3O — CID 105317575

IUPAC(4-ethoxy-1-pyridin-4-ylbutan-2-yl)hydrazine
SMILESCCOCCC(Cc1ccncc1)NN
InChIInChI=1S/C11H19N3O/c1-2-15-8-5-11(14-12)9-10-3-6-13-7-4-10/h3-4,6-7,11,14H,2,5,8-9,12H2,1H3
InChIKeyUCMKRTWQCNBNJD-UHFFFAOYSA-N
MW209.29 g/mol
LogP0.88
Rot. Bonds7

About (4-ethoxy-1-pyridin-4-ylbutan-2-yl)hydrazine

(4-ethoxy-1-pyridin-4-ylbutan-2-yl)hydrazine (PubChem CID 105317575) has the molecular formula C11H19N3O and a molecular weight of 209.29 g/mol. Its IUPAC name is (4-ethoxy-1-pyridin-4-ylbutan-2-yl)hydrazine.

Molecular Properties

Compound Name(4-ethoxy-1-pyridin-4-ylbutan-2-yl)hydrazine
PubChem CID105317575
Molecular FormulaC11H19N3O
Molecular Weight209.29 g/mol
Exact Mass209.15
IUPAC Name(4-ethoxy-1-pyridin-4-ylbutan-2-yl)hydrazine
SMILESCCOCCC(Cc1ccncc1)NN
InChIInChI=1S/C11H19N3O/c1-2-15-8-5-11(14-12)9-10-3-6-13-7-4-10/h3-4,6-7,11,14H,2,5,8-9,12H2,1H3
InChIKeyUCMKRTWQCNBNJD-UHFFFAOYSA-N
XLogP0.88
TPSA60.17 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.29
LogP ≤ 50.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

(6-methyl-1-pyridin-4-ylheptan-2-yl)hydrazine
CID 105212566
(4-cyclopropyl-1-pyridin-4-ylbutan-2-yl)hydrazine
CID 105212471
[4-ethoxy-1-(3-methoxyphenyl)butan-2-yl]hydrazine
CID 105295390
[1-(4-bromophenyl)-3-pyridin-4-ylpropan-2-yl]hydrazine
CID 105195629
(4-phenyl-1-pyridin-4-ylbutan-2-yl)hydrazine
CID 105205766
[1-(4-chlorophenyl)-4-propoxybutan-2-yl]hydrazine
CID 105283291
[1-(2-bromophenyl)-4-ethoxybutan-2-yl]hydrazine
CID 105283966
[4-(2-methylphenyl)-1-pyridin-4-ylbutan-2-yl]hydrazine
CID 105317453
(1-methylsulfonyl-3-pyridin-4-ylpropan-2-yl)hydrazine
CID 105317597
[1-(3-bromothiophen-2-yl)-4-ethoxybutan-2-yl]hydrazine
CID 105299615
4-methoxy-N-propyl-1-pyridin-4-ylbutan-2-amine
CID 62605290
4-[4-ethoxy-2-(propylamino)butyl]pyridin-2-amine
CID 106815088

Frequently Asked Questions

What is the IUPAC name of (4-ethoxy-1-pyridin-4-ylbutan-2-yl)hydrazine?
The IUPAC name of (4-ethoxy-1-pyridin-4-ylbutan-2-yl)hydrazine (CID 105317575) is (4-ethoxy-1-pyridin-4-ylbutan-2-yl)hydrazine.
What is the SMILES notation for (4-ethoxy-1-pyridin-4-ylbutan-2-yl)hydrazine?
The canonical SMILES for (4-ethoxy-1-pyridin-4-ylbutan-2-yl)hydrazine is CCOCCC(Cc1ccncc1)NN.
What is the InChIKey of (4-ethoxy-1-pyridin-4-ylbutan-2-yl)hydrazine?
The InChIKey is UCMKRTWQCNBNJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O/c1-2-15-8-5-11(14-12)9-10-3-6-13-7-4-10/h3-4,6-7,11,14H,2,5,8-9,12H2,1H3.
What are the key properties of (4-ethoxy-1-pyridin-4-ylbutan-2-yl)hydrazine?
(4-ethoxy-1-pyridin-4-ylbutan-2-yl)hydrazine has a molecular weight of 209.29 g/mol, XLogP of 0.88, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (4-ethoxy-1-pyridin-4-ylbutan-2-yl)hydrazine is sourced from PubChem (CID 105317575), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).