[3-ethoxy-1-(1-methylpyrazol-4-yl)hexan-2-yl]hydrazine

C12H24N4O — CID 105271422

IUPAC[3-ethoxy-1-(1-methylpyrazol-4-yl)hexan-2-yl]hydrazine
SMILESCCCC(OCC)C(Cc1cnn(C)c1)NN
InChIInChI=1S/C12H24N4O/c1-4-6-12(17-5-2)11(15-13)7-10-8-14-16(3)9-10/h8-9,11-12,15H,4-7,13H2,1-3H3
InChIKeyFLYPUSZCOSTWCE-UHFFFAOYSA-N
MW240.35 g/mol
LogP1.00
Rot. Bonds8

About [3-ethoxy-1-(1-methylpyrazol-4-yl)hexan-2-yl]hydrazine

[3-ethoxy-1-(1-methylpyrazol-4-yl)hexan-2-yl]hydrazine (PubChem CID 105271422) has the molecular formula C12H24N4O and a molecular weight of 240.35 g/mol. Its IUPAC name is [3-ethoxy-1-(1-methylpyrazol-4-yl)hexan-2-yl]hydrazine.

Molecular Properties

Compound Name[3-ethoxy-1-(1-methylpyrazol-4-yl)hexan-2-yl]hydrazine
PubChem CID105271422
Molecular FormulaC12H24N4O
Molecular Weight240.35 g/mol
Exact Mass240.20
IUPAC Name[3-ethoxy-1-(1-methylpyrazol-4-yl)hexan-2-yl]hydrazine
SMILESCCCC(OCC)C(Cc1cnn(C)c1)NN
InChIInChI=1S/C12H24N4O/c1-4-6-12(17-5-2)11(15-13)7-10-8-14-16(3)9-10/h8-9,11-12,15H,4-7,13H2,1-3H3
InChIKeyFLYPUSZCOSTWCE-UHFFFAOYSA-N
XLogP1.00
TPSA65.10 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.35
LogP ≤ 51.00
H-Bond Donors ≤ 52
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-ethoxy-1-(1-methylpyrazol-4-yl)-N-propylpentan-2-amine
CID 116717153
N-methyl-1-(1-methylpyrazol-4-yl)-3-propylhexan-2-amine
CID 115821260
3-methoxy-1-(1-methylpyrazol-4-yl)hexan-2-amine
CID 116718521
1,1-diethoxy-3-(1-methylpyrazol-4-yl)-N-propylpropan-2-amine
CID 79495508
3-ethoxy-1-(1-methylpyrazol-4-yl)butan-2-ol
CID 64541540
N-ethyl-3-methyl-1-(1-methylpyrazol-4-yl)hexan-2-amine
CID 115821878
[1,1-diethoxy-3-(1-ethylpyrazol-4-yl)propan-2-yl]hydrazine
CID 105246299
2-[(1-methylpyrazol-4-yl)methyl]pentan-1-amine
CID 62505722
1-(1-methylpyrazol-4-yl)tridecan-2-ylhydrazine
CID 105291057
[3-ethoxy-1-(1,3-thiazol-2-yl)hexan-2-yl]hydrazine
CID 105271499
1-ethoxy-N-methyl-3-(1-methylpyrazol-4-yl)-1-phenylpropan-2-amine
CID 116773579
1,2-bis(1-methylpyrazol-4-yl)ethylhydrazine
CID 105228414

Frequently Asked Questions

What is the IUPAC name of [3-ethoxy-1-(1-methylpyrazol-4-yl)hexan-2-yl]hydrazine?
The IUPAC name of [3-ethoxy-1-(1-methylpyrazol-4-yl)hexan-2-yl]hydrazine (CID 105271422) is [3-ethoxy-1-(1-methylpyrazol-4-yl)hexan-2-yl]hydrazine.
What is the SMILES notation for [3-ethoxy-1-(1-methylpyrazol-4-yl)hexan-2-yl]hydrazine?
The canonical SMILES for [3-ethoxy-1-(1-methylpyrazol-4-yl)hexan-2-yl]hydrazine is CCCC(OCC)C(Cc1cnn(C)c1)NN.
What is the InChIKey of [3-ethoxy-1-(1-methylpyrazol-4-yl)hexan-2-yl]hydrazine?
The InChIKey is FLYPUSZCOSTWCE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N4O/c1-4-6-12(17-5-2)11(15-13)7-10-8-14-16(3)9-10/h8-9,11-12,15H,4-7,13H2,1-3H3.
What are the key properties of [3-ethoxy-1-(1-methylpyrazol-4-yl)hexan-2-yl]hydrazine?
[3-ethoxy-1-(1-methylpyrazol-4-yl)hexan-2-yl]hydrazine has a molecular weight of 240.35 g/mol, XLogP of 1.00, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [3-ethoxy-1-(1-methylpyrazol-4-yl)hexan-2-yl]hydrazine is sourced from PubChem (CID 105271422), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).