2-(2-cyclohexylidenehydrazinyl)ethanol

C8H16N2O — CID 21452329

IUPAC2-(2-cyclohexylidenehydrazinyl)ethanol
SMILESOCCNN=C1CCCCC1
InChIInChI=1S/C8H16N2O/c11-7-6-9-10-8-4-2-1-3-5-8/h9,11H,1-7H2
InChIKeyGYZMVGDAGGDYTD-UHFFFAOYSA-N
MW156.23 g/mol
LogP0.89
Rot. Bonds3

About 2-(2-cyclohexylidenehydrazinyl)ethanol

2-(2-cyclohexylidenehydrazinyl)ethanol (PubChem CID 21452329) has the molecular formula C8H16N2O and a molecular weight of 156.23 g/mol. Its IUPAC name is 2-(2-cyclohexylidenehydrazinyl)ethanol.

Molecular Properties

Compound Name2-(2-cyclohexylidenehydrazinyl)ethanol
PubChem CID21452329
Molecular FormulaC8H16N2O
Molecular Weight156.23 g/mol
Exact Mass156.13
IUPAC Name2-(2-cyclohexylidenehydrazinyl)ethanol
SMILESOCCNN=C1CCCCC1
InChIInChI=1S/C8H16N2O/c11-7-6-9-10-8-4-2-1-3-5-8/h9,11H,1-7H2
InChIKeyGYZMVGDAGGDYTD-UHFFFAOYSA-N
XLogP0.89
TPSA44.62 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.23
LogP ≤ 50.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', '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

N-(cyclopentylideneamino)butan-1-amine
CID 90800820
N-(cycloheptylideneamino)-2,2-difluoroethanamine
CID 130649638
N-(cycloheptylideneamino)-N',N'-diethylethane-1,2-diamine
CID 95562052
N-(cyclohexylideneamino)hydroxylamine
CID 12671827
cyclohexanone;bis(ethane-1,2-diol)
CID 174864524
N,N'-bis(cyclohexylideneamino)heptanediamide
CID 4048049
2-(2-cyclohexylidenehydrazinyl)propanoic acid
CID 56611169
N-cyclopentadecylidenehydroxylamine
CID 551985
N-cyclohexylidene(15N)hydroxylamine
CID 11829399
1-(cyclohexylideneamino)-2-methylguanidine
CID 10630948
methyl N-(cyclohexylideneamino)carbamodithioate
CID 2830668
1-cyclohexyl-3-(cyclooctylideneamino)thiourea
CID 7933892

Frequently Asked Questions

What is the IUPAC name of 2-(2-cyclohexylidenehydrazinyl)ethanol?
The IUPAC name of 2-(2-cyclohexylidenehydrazinyl)ethanol (CID 21452329) is 2-(2-cyclohexylidenehydrazinyl)ethanol.
What is the SMILES notation for 2-(2-cyclohexylidenehydrazinyl)ethanol?
The canonical SMILES for 2-(2-cyclohexylidenehydrazinyl)ethanol is OCCNN=C1CCCCC1.
What is the InChIKey of 2-(2-cyclohexylidenehydrazinyl)ethanol?
The InChIKey is GYZMVGDAGGDYTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2O/c11-7-6-9-10-8-4-2-1-3-5-8/h9,11H,1-7H2.
What are the key properties of 2-(2-cyclohexylidenehydrazinyl)ethanol?
2-(2-cyclohexylidenehydrazinyl)ethanol has a molecular weight of 156.23 g/mol, XLogP of 0.89, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-cyclohexylidenehydrazinyl)ethanol is sourced from PubChem (CID 21452329), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).