1-(2-cyclohexylethoxy)-1-ethylhydrazine

C10H22N2O — CID 57078186

IUPAC1-(2-cyclohexylethoxy)-1-ethylhydrazine
SMILESCCN(N)OCCC1CCCCC1
InChIInChI=1S/C10H22N2O/c1-2-12(11)13-9-8-10-6-4-3-5-7-10/h10H,2-9,11H2,1H3
InChIKeyCBUOIMUDPKYBFG-UHFFFAOYSA-N
MW186.30 g/mol
LogP2.08
Rot. Bonds5

About 1-(2-cyclohexylethoxy)-1-ethylhydrazine

1-(2-cyclohexylethoxy)-1-ethylhydrazine (PubChem CID 57078186) has the molecular formula C10H22N2O and a molecular weight of 186.30 g/mol. Its IUPAC name is 1-(2-cyclohexylethoxy)-1-ethylhydrazine.

Molecular Properties

Compound Name1-(2-cyclohexylethoxy)-1-ethylhydrazine
PubChem CID57078186
Molecular FormulaC10H22N2O
Molecular Weight186.30 g/mol
Exact Mass186.17
IUPAC Name1-(2-cyclohexylethoxy)-1-ethylhydrazine
SMILESCCN(N)OCCC1CCCCC1
InChIInChI=1S/C10H22N2O/c1-2-12(11)13-9-8-10-6-4-3-5-7-10/h10H,2-9,11H2,1H3
InChIKeyCBUOIMUDPKYBFG-UHFFFAOYSA-N
XLogP2.08
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.30
LogP ≤ 52.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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

O-(2-cyclohexylethyl) ethanethioate
CID 101381755
propylcyclotetradecane
CID 90991550
2-propan-2-yloxyethylcycloheptane
CID 123201160
2-cyclopentylethyl butanoate
CID 142409115
2-cyclohexylethyl carbonochloridate
CID 19994353
6-O-(2-cyclohexylethyl) 1-O-propyl hexanedioate
CID 91725827
2-cyclohexylethyl 2-iodopropanoate
CID 155660085
1-(2-cyclohexylethyl)-4-[2-(4-propylcyclohexyl)ethyl]cyclohexane
CID 70430254
1-cyclohexylhexan-3-amine
CID 43370456
2-cyclopentylethyl methyl carbonate
CID 66771150
2-cyclohexylethyl 2-hydroxyacetate
CID 67340221
2-cyclohexylethyl 2-aminoacetate
CID 54016535

Frequently Asked Questions

What is the IUPAC name of 1-(2-cyclohexylethoxy)-1-ethylhydrazine?
The IUPAC name of 1-(2-cyclohexylethoxy)-1-ethylhydrazine (CID 57078186) is 1-(2-cyclohexylethoxy)-1-ethylhydrazine.
What is the SMILES notation for 1-(2-cyclohexylethoxy)-1-ethylhydrazine?
The canonical SMILES for 1-(2-cyclohexylethoxy)-1-ethylhydrazine is CCN(N)OCCC1CCCCC1.
What is the InChIKey of 1-(2-cyclohexylethoxy)-1-ethylhydrazine?
The InChIKey is CBUOIMUDPKYBFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O/c1-2-12(11)13-9-8-10-6-4-3-5-7-10/h10H,2-9,11H2,1H3.
What are the key properties of 1-(2-cyclohexylethoxy)-1-ethylhydrazine?
1-(2-cyclohexylethoxy)-1-ethylhydrazine has a molecular weight of 186.30 g/mol, XLogP of 2.08, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-cyclohexylethoxy)-1-ethylhydrazine is sourced from PubChem (CID 57078186), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).