[1-cyclohexyl-2-(3-ethoxycyclobutyl)ethyl]hydrazine

C14H28N2O — CID 103170368

IUPAC[1-cyclohexyl-2-(3-ethoxycyclobutyl)ethyl]hydrazine
SMILESCCOC1CC(CC(NN)C2CCCCC2)C1
InChIInChI=1S/C14H28N2O/c1-2-17-13-8-11(9-13)10-14(16-15)12-6-4-3-5-7-12/h11-14,16H,2-10,15H2,1H3
InChIKeyNEMDOZSTRYXWGY-UHFFFAOYSA-N
MW240.39 g/mol
LogP2.60
Rot. Bonds6

About [1-cyclohexyl-2-(3-ethoxycyclobutyl)ethyl]hydrazine

[1-cyclohexyl-2-(3-ethoxycyclobutyl)ethyl]hydrazine (PubChem CID 103170368) has the molecular formula C14H28N2O and a molecular weight of 240.39 g/mol. Its IUPAC name is [1-cyclohexyl-2-(3-ethoxycyclobutyl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-cyclohexyl-2-(3-ethoxycyclobutyl)ethyl]hydrazine
PubChem CID103170368
Molecular FormulaC14H28N2O
Molecular Weight240.39 g/mol
Exact Mass240.22
IUPAC Name[1-cyclohexyl-2-(3-ethoxycyclobutyl)ethyl]hydrazine
SMILESCCOC1CC(CC(NN)C2CCCCC2)C1
InChIInChI=1S/C14H28N2O/c1-2-17-13-8-11(9-13)10-14(16-15)12-6-4-3-5-7-12/h11-14,16H,2-10,15H2,1H3
InChIKeyNEMDOZSTRYXWGY-UHFFFAOYSA-N
XLogP2.60
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.39
LogP ≤ 52.60
H-Bond Donors ≤ 52
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

[1-(3-Ethoxycyclobutyl)-5,5,5-trifluoropentan-2-yl]hydrazine
CID 103170593
[1-(3-Ethoxycyclobutyl)-6,6,6-trifluorohexan-2-yl]hydrazine
CID 103170729
[4-(Oxolan-2-yl)-1-[3-(trifluoromethyl)cyclohexyl]butyl]hydrazine
CID 105314128
[4-(Oxolan-2-yl)-1-[4-(trifluoromethyl)cyclohexyl]butyl]hydrazine
CID 105314155
[1-(4,4-Difluorocyclohexyl)-4-(oxolan-2-yl)butyl]hydrazine
CID 113702498
[1-(3,3-Difluorocyclohexyl)-4-(oxolan-2-yl)butyl]hydrazine
CID 114216924
2-[4-(1-Methoxyethyl)cyclohexyl]-1,1-dimethylhydrazine
CID 164096883
(2-Propan-2-yloxan-4-yl)hydrazine
CID 64109526
2-(3-Ethoxyspiro[3.5]nonan-1-yl)-1,1-dimethylhydrazine
CID 83006018
(1-Cyclohexyl-3-methoxy-3-methylbutyl)hydrazine
CID 103025163
[4-Methoxy-4-methyl-1-(oxan-4-yl)pentan-2-yl]hydrazine
CID 103025265
(1-Cyclobutyl-3-methoxy-3-methylbutyl)hydrazine
CID 103025511

Frequently Asked Questions

What is the IUPAC name of [1-cyclohexyl-2-(3-ethoxycyclobutyl)ethyl]hydrazine?
The IUPAC name of [1-cyclohexyl-2-(3-ethoxycyclobutyl)ethyl]hydrazine (CID 103170368) is [1-cyclohexyl-2-(3-ethoxycyclobutyl)ethyl]hydrazine.
What is the SMILES notation for [1-cyclohexyl-2-(3-ethoxycyclobutyl)ethyl]hydrazine?
The canonical SMILES for [1-cyclohexyl-2-(3-ethoxycyclobutyl)ethyl]hydrazine is CCOC1CC(CC(NN)C2CCCCC2)C1.
What is the InChIKey of [1-cyclohexyl-2-(3-ethoxycyclobutyl)ethyl]hydrazine?
The InChIKey is NEMDOZSTRYXWGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O/c1-2-17-13-8-11(9-13)10-14(16-15)12-6-4-3-5-7-12/h11-14,16H,2-10,15H2,1H3.
What are the key properties of [1-cyclohexyl-2-(3-ethoxycyclobutyl)ethyl]hydrazine?
[1-cyclohexyl-2-(3-ethoxycyclobutyl)ethyl]hydrazine has a molecular weight of 240.39 g/mol, XLogP of 2.60, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-cyclohexyl-2-(3-ethoxycyclobutyl)ethyl]hydrazine is sourced from PubChem (CID 103170368), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).