[2-ethoxy-1-(4-methylcyclohexyl)butyl]hydrazine

C13H28N2O — CID 105271103

IUPAC[2-ethoxy-1-(4-methylcyclohexyl)butyl]hydrazine
SMILESCCOC(CC)C(NN)C1CCC(C)CC1
InChIInChI=1S/C13H28N2O/c1-4-12(16-5-2)13(15-14)11-8-6-10(3)7-9-11/h10-13,15H,4-9,14H2,1-3H3
InChIKeyPDPYWHDZMGWTKV-UHFFFAOYSA-N
MW228.38 g/mol
LogP2.46
Rot. Bonds6

About [2-ethoxy-1-(4-methylcyclohexyl)butyl]hydrazine

[2-ethoxy-1-(4-methylcyclohexyl)butyl]hydrazine (PubChem CID 105271103) has the molecular formula C13H28N2O and a molecular weight of 228.38 g/mol. Its IUPAC name is [2-ethoxy-1-(4-methylcyclohexyl)butyl]hydrazine.

Molecular Properties

Compound Name[2-ethoxy-1-(4-methylcyclohexyl)butyl]hydrazine
PubChem CID105271103
Molecular FormulaC13H28N2O
Molecular Weight228.38 g/mol
Exact Mass228.22
IUPAC Name[2-ethoxy-1-(4-methylcyclohexyl)butyl]hydrazine
SMILESCCOC(CC)C(NN)C1CCC(C)CC1
InChIInChI=1S/C13H28N2O/c1-4-12(16-5-2)13(15-14)11-8-6-10(3)7-9-11/h10-13,15H,4-9,14H2,1-3H3
InChIKeyPDPYWHDZMGWTKV-UHFFFAOYSA-N
XLogP2.46
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
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': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

(1-cyclobutyl-2-ethoxypentyl)hydrazine
CID 105271516
[1-(3,5-dimethylcyclohexyl)-2-methoxybutyl]hydrazine
CID 105270795
[2,2-difluoro-1-(4-methylcyclohexyl)ethyl]hydrazine
CID 105265151
(1-cyclopentyl-2,2-diethoxyethyl)hydrazine
CID 105246280
(1-cyclohexyl-2-cyclopropyl-2-ethoxyethyl)hydrazine
CID 105273087
1-cycloheptyl-2-ethoxy-N-ethylbutan-1-amine
CID 116717006
[3-ethoxy-1-(oxan-4-yl)pentan-2-yl]hydrazine
CID 105270961
[2-methyl-1-(3-methylcyclopentyl)propyl]hydrazine
CID 105233167
(1-cyclobutyl-3-ethoxyhexan-2-yl)hydrazine
CID 105271431
(1-cycloheptyl-2-methoxypentyl)hydrazine
CID 105271706
(1-cyclopropyl-2-ethylhexyl)hydrazine
CID 105314540
1-butan-2-yl-4-methylcyclohexane
CID 20676481

Frequently Asked Questions

What is the IUPAC name of [2-ethoxy-1-(4-methylcyclohexyl)butyl]hydrazine?
The IUPAC name of [2-ethoxy-1-(4-methylcyclohexyl)butyl]hydrazine (CID 105271103) is [2-ethoxy-1-(4-methylcyclohexyl)butyl]hydrazine.
What is the SMILES notation for [2-ethoxy-1-(4-methylcyclohexyl)butyl]hydrazine?
The canonical SMILES for [2-ethoxy-1-(4-methylcyclohexyl)butyl]hydrazine is CCOC(CC)C(NN)C1CCC(C)CC1.
What is the InChIKey of [2-ethoxy-1-(4-methylcyclohexyl)butyl]hydrazine?
The InChIKey is PDPYWHDZMGWTKV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H28N2O/c1-4-12(16-5-2)13(15-14)11-8-6-10(3)7-9-11/h10-13,15H,4-9,14H2,1-3H3.
What are the key properties of [2-ethoxy-1-(4-methylcyclohexyl)butyl]hydrazine?
[2-ethoxy-1-(4-methylcyclohexyl)butyl]hydrazine has a molecular weight of 228.38 g/mol, XLogP of 2.46, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-ethoxy-1-(4-methylcyclohexyl)butyl]hydrazine is sourced from PubChem (CID 105271103), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).