[1-(3-ethylcyclohexyl)-2-(2-methyltetrazol-5-yl)ethyl]hydrazine

C12H24N6 — CID 107066163

IUPAC[1-(3-ethylcyclohexyl)-2-(2-methyltetrazol-5-yl)ethyl]hydrazine
SMILESCCC1CCCC(C(Cc2nnn(C)n2)NN)C1
InChIInChI=1S/C12H24N6/c1-3-9-5-4-6-10(7-9)11(14-13)8-12-15-17-18(2)16-12/h9-11,14H,3-8,13H2,1-2H3
InChIKeyQKYNMAHARFXBTJ-UHFFFAOYSA-N
MW252.37 g/mol
LogP0.80
Rot. Bonds5

About [1-(3-ethylcyclohexyl)-2-(2-methyltetrazol-5-yl)ethyl]hydrazine

[1-(3-ethylcyclohexyl)-2-(2-methyltetrazol-5-yl)ethyl]hydrazine (PubChem CID 107066163) has the molecular formula C12H24N6 and a molecular weight of 252.37 g/mol. Its IUPAC name is [1-(3-ethylcyclohexyl)-2-(2-methyltetrazol-5-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(3-ethylcyclohexyl)-2-(2-methyltetrazol-5-yl)ethyl]hydrazine
PubChem CID107066163
Molecular FormulaC12H24N6
Molecular Weight252.37 g/mol
Exact Mass252.21
IUPAC Name[1-(3-ethylcyclohexyl)-2-(2-methyltetrazol-5-yl)ethyl]hydrazine
SMILESCCC1CCCC(C(Cc2nnn(C)n2)NN)C1
InChIInChI=1S/C12H24N6/c1-3-9-5-4-6-10(7-9)11(14-13)8-12-15-17-18(2)16-12/h9-11,14H,3-8,13H2,1-2H3
InChIKeyQKYNMAHARFXBTJ-UHFFFAOYSA-N
XLogP0.80
TPSA81.65 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.37
LogP ≤ 50.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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-ethyl-N-[(2-methyltetrazol-5-yl)methyl]cyclohexan-1-amine
CID 107042459
[2-(5-chloro-1,3-dimethylpyrazol-4-yl)-1-(3-ethylcyclohexyl)ethyl]hydrazine
CID 105233011
1-cyclobutyl-2-(2-methyltetrazol-5-yl)ethanamine
CID 107049334
N-[1-cyclohexyl-2-(2-methyltetrazol-5-yl)ethyl]propan-1-amine
CID 107048630
3-(3-ethylcyclohexyl)-3-hydrazinyl-N,N-dimethylpropan-1-amine
CID 105259229
[2-(2-methyltetrazol-5-yl)-1-(1,2,3,4-tetrahydronaphthalen-2-yl)ethyl]hydrazine
CID 107066175
[4-cyclopentyl-1-(2-methyltetrazol-5-yl)butan-2-yl]hydrazine
CID 107066854
[1-(3-ethylcyclohexyl)-2-(1-ethylpyrazol-4-yl)ethyl]hydrazine
CID 105232851
1-cyclohexyl-2-(2-methyltetrazol-5-yl)ethanamine
CID 107048433
1-(4-ethylcyclohexyl)-2-(2-methyltetrazol-5-yl)ethanol
CID 107047858
[2-cyclobutyl-1-(3-ethylcyclopentyl)ethyl]hydrazine
CID 105233567
1-cyclopropyl-3-(2-methyltetrazol-5-yl)propan-2-amine
CID 107050394

Frequently Asked Questions

What is the IUPAC name of [1-(3-ethylcyclohexyl)-2-(2-methyltetrazol-5-yl)ethyl]hydrazine?
The IUPAC name of [1-(3-ethylcyclohexyl)-2-(2-methyltetrazol-5-yl)ethyl]hydrazine (CID 107066163) is [1-(3-ethylcyclohexyl)-2-(2-methyltetrazol-5-yl)ethyl]hydrazine.
What is the SMILES notation for [1-(3-ethylcyclohexyl)-2-(2-methyltetrazol-5-yl)ethyl]hydrazine?
The canonical SMILES for [1-(3-ethylcyclohexyl)-2-(2-methyltetrazol-5-yl)ethyl]hydrazine is CCC1CCCC(C(Cc2nnn(C)n2)NN)C1.
What is the InChIKey of [1-(3-ethylcyclohexyl)-2-(2-methyltetrazol-5-yl)ethyl]hydrazine?
The InChIKey is QKYNMAHARFXBTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N6/c1-3-9-5-4-6-10(7-9)11(14-13)8-12-15-17-18(2)16-12/h9-11,14H,3-8,13H2,1-2H3.
What are the key properties of [1-(3-ethylcyclohexyl)-2-(2-methyltetrazol-5-yl)ethyl]hydrazine?
[1-(3-ethylcyclohexyl)-2-(2-methyltetrazol-5-yl)ethyl]hydrazine has a molecular weight of 252.37 g/mol, XLogP of 0.80, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3-ethylcyclohexyl)-2-(2-methyltetrazol-5-yl)ethyl]hydrazine is sourced from PubChem (CID 107066163), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).