[1-(4-ethylcyclohexyl)-4-methoxybutyl]hydrazine

C13H28N2O — CID 105225028

IUPAC[1-(4-ethylcyclohexyl)-4-methoxybutyl]hydrazine
SMILESCCC1CCC(C(CCCOC)NN)CC1
InChIInChI=1S/C13H28N2O/c1-3-11-6-8-12(9-7-11)13(15-14)5-4-10-16-2/h11-13,15H,3-10,14H2,1-2H3
InChIKeyCCGGTJBZIGNKGE-UHFFFAOYSA-N
MW228.38 g/mol
LogP2.46
Rot. Bonds7

About [1-(4-ethylcyclohexyl)-4-methoxybutyl]hydrazine

[1-(4-ethylcyclohexyl)-4-methoxybutyl]hydrazine (PubChem CID 105225028) has the molecular formula C13H28N2O and a molecular weight of 228.38 g/mol. Its IUPAC name is [1-(4-ethylcyclohexyl)-4-methoxybutyl]hydrazine.

Molecular Properties

Compound Name[1-(4-ethylcyclohexyl)-4-methoxybutyl]hydrazine
PubChem CID105225028
Molecular FormulaC13H28N2O
Molecular Weight228.38 g/mol
Exact Mass228.22
IUPAC Name[1-(4-ethylcyclohexyl)-4-methoxybutyl]hydrazine
SMILESCCC1CCC(C(CCCOC)NN)CC1
InChIInChI=1S/C13H28N2O/c1-3-11-6-8-12(9-7-11)13(15-14)5-4-10-16-2/h11-13,15H,3-10,14H2,1-2H3
InChIKeyCCGGTJBZIGNKGE-UHFFFAOYSA-N
XLogP2.46
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.38
LogP ≤ 52.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

[1-(4-ethylcyclohexyl)-3-(2-methoxyethoxy)propyl]hydrazine
CID 102930016
1-(4-ethylcyclohexyl)pentylhydrazine
CID 105231359
1-(4-ethylcyclohexyl)nonylhydrazine
CID 105231419
1-(4-ethylcyclohexyl)hex-5-ynylhydrazine
CID 105231468
1-cyclopropylpentylhydrazine
CID 105202332
[2-cyclopentyl-1-(4-ethylcyclohexyl)ethyl]hydrazine
CID 105231394
(1-cycloheptyl-4-ethoxybutyl)hydrazine
CID 105330658
[1-(4-ethylcyclohexyl)-3-phenylpropyl]hydrazine
CID 105205691
1-cyclooctyl-4-methoxy-N-methylbutan-1-amine
CID 114856649
tert-butyl 3-(1-hydrazinyl-4-methoxybutyl)pyrrolidine-1-carboxylate
CID 107093261
[1-(4-ethylcyclohexyl)-2,2-dimethoxyethyl]hydrazine
CID 105246025
1-(4-methylcyclohexyl)octylhydrazine
CID 105210539

Frequently Asked Questions

What is the IUPAC name of [1-(4-ethylcyclohexyl)-4-methoxybutyl]hydrazine?
The IUPAC name of [1-(4-ethylcyclohexyl)-4-methoxybutyl]hydrazine (CID 105225028) is [1-(4-ethylcyclohexyl)-4-methoxybutyl]hydrazine.
What is the SMILES notation for [1-(4-ethylcyclohexyl)-4-methoxybutyl]hydrazine?
The canonical SMILES for [1-(4-ethylcyclohexyl)-4-methoxybutyl]hydrazine is CCC1CCC(C(CCCOC)NN)CC1.
What is the InChIKey of [1-(4-ethylcyclohexyl)-4-methoxybutyl]hydrazine?
The InChIKey is CCGGTJBZIGNKGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H28N2O/c1-3-11-6-8-12(9-7-11)13(15-14)5-4-10-16-2/h11-13,15H,3-10,14H2,1-2H3.
What are the key properties of [1-(4-ethylcyclohexyl)-4-methoxybutyl]hydrazine?
[1-(4-ethylcyclohexyl)-4-methoxybutyl]hydrazine has a molecular weight of 228.38 g/mol, XLogP of 2.46, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(4-ethylcyclohexyl)-4-methoxybutyl]hydrazine is sourced from PubChem (CID 105225028), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).