[(1R)-1-cyclohexylethyl]hydrazine

C8H18N2 — CID 51585397

IUPAC[(1R)-1-cyclohexylethyl]hydrazine
SMILESC[C@@H](NN)C1CCCCC1
InChIInChI=1S/C8H18N2/c1-7(10-9)8-5-3-2-4-6-8/h7-8,10H,2-6,9H2,1H3/t7-/m1/s1
InChIKeyRUKUORIYNWXLFZ-SSDOTTSWSA-N
MW142.25 g/mol
LogP1.42
Rot. Bonds2

About [(1R)-1-cyclohexylethyl]hydrazine

[(1R)-1-cyclohexylethyl]hydrazine (PubChem CID 51585397) has the molecular formula C8H18N2 and a molecular weight of 142.25 g/mol. Its IUPAC name is [(1R)-1-cyclohexylethyl]hydrazine.

Molecular Properties

Compound Name[(1R)-1-cyclohexylethyl]hydrazine
PubChem CID51585397
Molecular FormulaC8H18N2
Molecular Weight142.25 g/mol
Exact Mass142.15
IUPAC Name[(1R)-1-cyclohexylethyl]hydrazine
SMILESC[C@@H](NN)C1CCCCC1
InChIInChI=1S/C8H18N2/c1-7(10-9)8-5-3-2-4-6-8/h7-8,10H,2-6,9H2,1H3/t7-/m1/s1
InChIKeyRUKUORIYNWXLFZ-SSDOTTSWSA-N
XLogP1.42
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.25
LogP ≤ 51.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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-cyclobutylethylhydrazine
CID 55281385
1-cyclohexyl-N-(1-cyclopentylethyl)ethanamine
CID 62633016
N-[(1S)-1-cyclohexylethyl]propan-2-amine
CID 58682676
1-cyclohexyl-N-methylethanamine;ethane
CID 143356514
N-[(1S)-1-cycloheptylethyl]cycloheptanamine
CID 81389840
1-cyclohexyl-N-methylethanamine;hydrochloride
CID 102555174
1-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)ethylhydrazine
CID 105282551
1-(4,4-difluorocyclohexyl)ethylhydrazine
CID 105282609
N-(1-cyclopentylethyl)propan-2-amine
CID 59833137
N-(1-cyclopropylethyl)cyclohexanamine
CID 43177177
N-[(1R)-1-cycloheptylethyl]propan-1-amine
CID 81393503
N-(1-cyclopentylethyl)hydroxylamine
CID 82687536

Frequently Asked Questions

What is the IUPAC name of [(1R)-1-cyclohexylethyl]hydrazine?
The IUPAC name of [(1R)-1-cyclohexylethyl]hydrazine (CID 51585397) is [(1R)-1-cyclohexylethyl]hydrazine.
What is the SMILES notation for [(1R)-1-cyclohexylethyl]hydrazine?
The canonical SMILES for [(1R)-1-cyclohexylethyl]hydrazine is C[C@@H](NN)C1CCCCC1.
What is the InChIKey of [(1R)-1-cyclohexylethyl]hydrazine?
The InChIKey is RUKUORIYNWXLFZ-SSDOTTSWSA-N. The full InChI is InChI=1S/C8H18N2/c1-7(10-9)8-5-3-2-4-6-8/h7-8,10H,2-6,9H2,1H3/t7-/m1/s1.
What are the key properties of [(1R)-1-cyclohexylethyl]hydrazine?
[(1R)-1-cyclohexylethyl]hydrazine has a molecular weight of 142.25 g/mol, XLogP of 1.42, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(1R)-1-cyclohexylethyl]hydrazine is sourced from PubChem (CID 51585397), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).