[2-(1-cyclohexylpyrazol-3-yl)-1-(2-methyloxolan-2-yl)ethyl]hydrazine

C16H28N4O — CID 105250982

IUPAC[2-(1-cyclohexylpyrazol-3-yl)-1-(2-methyloxolan-2-yl)ethyl]hydrazine
SMILESCC1(C(Cc2ccn(C3CCCCC3)n2)NN)CCCO1
InChIInChI=1S/C16H28N4O/c1-16(9-5-11-21-16)15(18-17)12-13-8-10-20(19-13)14-6-3-2-4-7-14/h8,10,14-15,18H,2-7,9,11-12,17H2,1H3
InChIKeyWOYJQPGWVGEWBW-UHFFFAOYSA-N
MW292.43 g/mol
LogP2.33
Rot. Bonds5

About [2-(1-cyclohexylpyrazol-3-yl)-1-(2-methyloxolan-2-yl)ethyl]hydrazine

[2-(1-cyclohexylpyrazol-3-yl)-1-(2-methyloxolan-2-yl)ethyl]hydrazine (PubChem CID 105250982) has the molecular formula C16H28N4O and a molecular weight of 292.43 g/mol. Its IUPAC name is [2-(1-cyclohexylpyrazol-3-yl)-1-(2-methyloxolan-2-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(1-cyclohexylpyrazol-3-yl)-1-(2-methyloxolan-2-yl)ethyl]hydrazine
PubChem CID105250982
Molecular FormulaC16H28N4O
Molecular Weight292.43 g/mol
Exact Mass292.23
IUPAC Name[2-(1-cyclohexylpyrazol-3-yl)-1-(2-methyloxolan-2-yl)ethyl]hydrazine
SMILESCC1(C(Cc2ccn(C3CCCCC3)n2)NN)CCCO1
InChIInChI=1S/C16H28N4O/c1-16(9-5-11-21-16)15(18-17)12-13-8-10-20(19-13)14-6-3-2-4-7-14/h8,10,14-15,18H,2-7,9,11-12,17H2,1H3
InChIKeyWOYJQPGWVGEWBW-UHFFFAOYSA-N
XLogP2.33
TPSA65.10 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.43
LogP ≤ 52.33
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

[2-(1-cyclohexylpyrazol-3-yl)-1-(1-methylcyclopropyl)ethyl]hydrazine
CID 105253582
[1-(2-methyloxan-2-yl)-2-(1-methylpyrazol-3-yl)ethyl]hydrazine
CID 105256099
2-(1-cyclohexylpyrazol-3-yl)-N-methyl-1-(2-methylthiolan-2-yl)ethanamine
CID 105153637
[1-(1-cyclohexylpyrazol-3-yl)-4-methylpentan-2-yl]hydrazine
CID 105199131
[2-(1-cyclopentylpyrazol-3-yl)-1-(5-ethylfuran-2-yl)ethyl]hydrazine
CID 105314451
[1-cyclopentyl-3-(1-cyclopentylpyrazol-3-yl)propan-2-yl]hydrazine
CID 105314445
[1-(6-bicyclo[3.1.0]hexanyl)-2-(1-cyclohexylpyrazol-3-yl)ethyl]hydrazine
CID 105311729
[2-(1-cyclohexylpyrazol-3-yl)-1-(furan-2-yl)ethyl]hydrazine
CID 105213708
[1-(2-methyloxolan-2-yl)-2-pyridin-4-ylethyl]hydrazine
CID 105250912
[1-(2-methyloxolan-2-yl)-2-(1-methylpyrazol-4-yl)ethyl]hydrazine
CID 105250841
1-(1-cyclopentylpyrazol-3-yl)butan-2-amine
CID 64785877
1-cycloheptyl-2-(1-cyclohexylpyrazol-3-yl)ethanamine
CID 65399634

Frequently Asked Questions

What is the IUPAC name of [2-(1-cyclohexylpyrazol-3-yl)-1-(2-methyloxolan-2-yl)ethyl]hydrazine?
The IUPAC name of [2-(1-cyclohexylpyrazol-3-yl)-1-(2-methyloxolan-2-yl)ethyl]hydrazine (CID 105250982) is [2-(1-cyclohexylpyrazol-3-yl)-1-(2-methyloxolan-2-yl)ethyl]hydrazine.
What is the SMILES notation for [2-(1-cyclohexylpyrazol-3-yl)-1-(2-methyloxolan-2-yl)ethyl]hydrazine?
The canonical SMILES for [2-(1-cyclohexylpyrazol-3-yl)-1-(2-methyloxolan-2-yl)ethyl]hydrazine is CC1(C(Cc2ccn(C3CCCCC3)n2)NN)CCCO1.
What is the InChIKey of [2-(1-cyclohexylpyrazol-3-yl)-1-(2-methyloxolan-2-yl)ethyl]hydrazine?
The InChIKey is WOYJQPGWVGEWBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H28N4O/c1-16(9-5-11-21-16)15(18-17)12-13-8-10-20(19-13)14-6-3-2-4-7-14/h8,10,14-15,18H,2-7,9,11-12,17H2,1H3.
What are the key properties of [2-(1-cyclohexylpyrazol-3-yl)-1-(2-methyloxolan-2-yl)ethyl]hydrazine?
[2-(1-cyclohexylpyrazol-3-yl)-1-(2-methyloxolan-2-yl)ethyl]hydrazine has a molecular weight of 292.43 g/mol, XLogP of 2.33, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(1-cyclohexylpyrazol-3-yl)-1-(2-methyloxolan-2-yl)ethyl]hydrazine is sourced from PubChem (CID 105250982), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).