[1-(1-cyclopentylpyrazol-3-yl)-3-ethoxy-3-methylbutan-2-yl]hydrazine

C15H28N4O — CID 105274040

IUPAC[1-(1-cyclopentylpyrazol-3-yl)-3-ethoxy-3-methylbutan-2-yl]hydrazine
SMILESCCOC(C)(C)C(Cc1ccn(C2CCCC2)n1)NN
InChIInChI=1S/C15H28N4O/c1-4-20-15(2,3)14(17-16)11-12-9-10-19(18-12)13-7-5-6-8-13/h9-10,13-14,17H,4-8,11,16H2,1-3H3
InChIKeyNJVGTYKWCLXRLK-UHFFFAOYSA-N
MW280.42 g/mol
LogP2.19
Rot. Bonds7

About [1-(1-cyclopentylpyrazol-3-yl)-3-ethoxy-3-methylbutan-2-yl]hydrazine

[1-(1-cyclopentylpyrazol-3-yl)-3-ethoxy-3-methylbutan-2-yl]hydrazine (PubChem CID 105274040) has the molecular formula C15H28N4O and a molecular weight of 280.42 g/mol. Its IUPAC name is [1-(1-cyclopentylpyrazol-3-yl)-3-ethoxy-3-methylbutan-2-yl]hydrazine.

Molecular Properties

Compound Name[1-(1-cyclopentylpyrazol-3-yl)-3-ethoxy-3-methylbutan-2-yl]hydrazine
PubChem CID105274040
Molecular FormulaC15H28N4O
Molecular Weight280.42 g/mol
Exact Mass280.23
IUPAC Name[1-(1-cyclopentylpyrazol-3-yl)-3-ethoxy-3-methylbutan-2-yl]hydrazine
SMILESCCOC(C)(C)C(Cc1ccn(C2CCCC2)n1)NN
InChIInChI=1S/C15H28N4O/c1-4-20-15(2,3)14(17-16)11-12-9-10-19(18-12)13-7-5-6-8-13/h9-10,13-14,17H,4-8,11,16H2,1-3H3
InChIKeyNJVGTYKWCLXRLK-UHFFFAOYSA-N
XLogP2.19
TPSA65.10 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.42
LogP ≤ 52.19
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

1-(1-cyclohexylpyrazol-3-yl)-3-ethoxy-N,3-dimethylbutan-2-amine
CID 116726577
[1-(1-cyclopentylpyrazol-3-yl)-3-ethyl-3-methoxypentan-2-yl]hydrazine
CID 105275362
[3-(1-cyclopentylpyrazol-3-yl)-1,1-diethoxypropan-2-yl]hydrazine
CID 105246329
[1-cyclopentyl-3-(1-cyclopentylpyrazol-3-yl)propan-2-yl]hydrazine
CID 105314445
[3-(1-cyclopentylpyrazol-3-yl)-1-cyclopropyl-1-methoxypropan-2-yl]hydrazine
CID 105272726
1-(1-cyclopentylpyrazol-3-yl)butan-2-amine
CID 64785877
1-(1-cyclopentylpyrazol-3-yl)-N,3-dimethyl-3-methylsulfonylbutan-2-amine
CID 104993943
[1-(1-cyclopentylpyrazol-3-yl)-3-(2,2,2-trifluoroethoxy)propan-2-yl]hydrazine
CID 103217560
[1-(1-cyclohexylpyrazol-3-yl)-4-methylpentan-2-yl]hydrazine
CID 105199131
[2-(1-cyclopentylpyrazol-3-yl)-1-pyrimidin-2-ylethyl]hydrazine
CID 105203635
4-(1-cyclopentylpyrazol-3-yl)-N,N-diethyl-3-hydrazinylbutan-1-amine
CID 105244030
dimethyl 2-[(1-cyclopentylpyrazol-3-yl)methyl]propanedioate
CID 103972375

Frequently Asked Questions

What is the IUPAC name of [1-(1-cyclopentylpyrazol-3-yl)-3-ethoxy-3-methylbutan-2-yl]hydrazine?
The IUPAC name of [1-(1-cyclopentylpyrazol-3-yl)-3-ethoxy-3-methylbutan-2-yl]hydrazine (CID 105274040) is [1-(1-cyclopentylpyrazol-3-yl)-3-ethoxy-3-methylbutan-2-yl]hydrazine.
What is the SMILES notation for [1-(1-cyclopentylpyrazol-3-yl)-3-ethoxy-3-methylbutan-2-yl]hydrazine?
The canonical SMILES for [1-(1-cyclopentylpyrazol-3-yl)-3-ethoxy-3-methylbutan-2-yl]hydrazine is CCOC(C)(C)C(Cc1ccn(C2CCCC2)n1)NN.
What is the InChIKey of [1-(1-cyclopentylpyrazol-3-yl)-3-ethoxy-3-methylbutan-2-yl]hydrazine?
The InChIKey is NJVGTYKWCLXRLK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N4O/c1-4-20-15(2,3)14(17-16)11-12-9-10-19(18-12)13-7-5-6-8-13/h9-10,13-14,17H,4-8,11,16H2,1-3H3.
What are the key properties of [1-(1-cyclopentylpyrazol-3-yl)-3-ethoxy-3-methylbutan-2-yl]hydrazine?
[1-(1-cyclopentylpyrazol-3-yl)-3-ethoxy-3-methylbutan-2-yl]hydrazine has a molecular weight of 280.42 g/mol, XLogP of 2.19, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(1-cyclopentylpyrazol-3-yl)-3-ethoxy-3-methylbutan-2-yl]hydrazine is sourced from PubChem (CID 105274040), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).