(Z)-1-cyclohexylethylidenehydrazine

C8H16N2 — CID 129321218

IUPAC(Z)-1-cyclohexylethylidenehydrazine
SMILESC/C(=N/N)C1CCCCC1
InChIInChI=1S/C8H16N2/c1-7(10-9)8-5-3-2-4-6-8/h8H,2-6,9H2,1H3/b10-7-
InChIKeyTVTVSLNWCOYFER-YFHOEESVSA-N
MW140.23 g/mol
LogP1.90
Rot. Bonds1

About (Z)-1-cyclohexylethylidenehydrazine

(Z)-1-cyclohexylethylidenehydrazine (PubChem CID 129321218) has the molecular formula C8H16N2 and a molecular weight of 140.23 g/mol. Its IUPAC name is (Z)-1-cyclohexylethylidenehydrazine.

Molecular Properties

Compound Name(Z)-1-cyclohexylethylidenehydrazine
PubChem CID129321218
Molecular FormulaC8H16N2
Molecular Weight140.23 g/mol
Exact Mass140.13
IUPAC Name(Z)-1-cyclohexylethylidenehydrazine
SMILESC/C(=N/N)C1CCCCC1
InChIInChI=1S/C8H16N2/c1-7(10-9)8-5-3-2-4-6-8/h8H,2-6,9H2,1H3/b10-7-
InChIKeyTVTVSLNWCOYFER-YFHOEESVSA-N
XLogP1.90
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.23
LogP ≤ 51.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

Acetone, 1-(6-methylhept-2-yl)hydrazone
CID 9570869
N-cyclohexylpropylideneimine
CID 278552
2-[(4-Propylcyclohexylidene)amino]guanidine
CID 3890761
4-Methylcyclohexanone hydrazone
CID 14684666
Cyclohexyl ketazine
CID 129811703
Menthone hydrazone
CID 93506663
(E)-1-cyclohexylethylidenehydrazine
CID 133633329
1-Diazoethylcyclohexane
CID 154252964
Cyclohexanone, 4-(1,1-dimethylethyl)-, hydrazone
CID 13974063
(2,2,6-Trimethylcyclohexylidene)hydrazine
CID 85727374
1-Cyclohexylethanimine
CID 18727539
2,6-Dimethylheptan-4-ylidenehydrazine
CID 22637305

Frequently Asked Questions

What is the IUPAC name of (Z)-1-cyclohexylethylidenehydrazine?
The IUPAC name of (Z)-1-cyclohexylethylidenehydrazine (CID 129321218) is (Z)-1-cyclohexylethylidenehydrazine.
What is the SMILES notation for (Z)-1-cyclohexylethylidenehydrazine?
The canonical SMILES for (Z)-1-cyclohexylethylidenehydrazine is C/C(=N/N)C1CCCCC1.
What is the InChIKey of (Z)-1-cyclohexylethylidenehydrazine?
The InChIKey is TVTVSLNWCOYFER-YFHOEESVSA-N. The full InChI is InChI=1S/C8H16N2/c1-7(10-9)8-5-3-2-4-6-8/h8H,2-6,9H2,1H3/b10-7-.
What are the key properties of (Z)-1-cyclohexylethylidenehydrazine?
(Z)-1-cyclohexylethylidenehydrazine has a molecular weight of 140.23 g/mol, XLogP of 1.90, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-1-cyclohexylethylidenehydrazine is sourced from PubChem (CID 129321218), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).