(1-cycloheptyl-4-ethoxybutyl)hydrazine

C13H28N2O — CID 105330658

IUPAC(1-cycloheptyl-4-ethoxybutyl)hydrazine
SMILESCCOCCCC(NN)C1CCCCCC1
InChIInChI=1S/C13H28N2O/c1-2-16-11-7-10-13(15-14)12-8-5-3-4-6-9-12/h12-13,15H,2-11,14H2,1H3
InChIKeyHYNCGFXXGUDYFG-UHFFFAOYSA-N
MW228.38 g/mol
LogP2.61
Rot. Bonds7

About (1-cycloheptyl-4-ethoxybutyl)hydrazine

(1-cycloheptyl-4-ethoxybutyl)hydrazine (PubChem CID 105330658) has the molecular formula C13H28N2O and a molecular weight of 228.38 g/mol. Its IUPAC name is (1-cycloheptyl-4-ethoxybutyl)hydrazine.

Molecular Properties

Compound Name(1-cycloheptyl-4-ethoxybutyl)hydrazine
PubChem CID105330658
Molecular FormulaC13H28N2O
Molecular Weight228.38 g/mol
Exact Mass228.22
IUPAC Name(1-cycloheptyl-4-ethoxybutyl)hydrazine
SMILESCCOCCCC(NN)C1CCCCCC1
InChIInChI=1S/C13H28N2O/c1-2-16-11-7-10-13(15-14)12-8-5-3-4-6-9-12/h12-13,15H,2-11,14H2,1H3
InChIKeyHYNCGFXXGUDYFG-UHFFFAOYSA-N
XLogP2.61
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 ≤ 52.61
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-cyclohexyl-3-ethoxypropyl)hydrazine
CID 105282116
1-cyclohexylhexylhydrazine
CID 105201926
1-cycloheptyldodecylhydrazine
CID 105330602
(4-chloro-1-cyclohexylbutyl)hydrazine
CID 105235611
(1-cyclopentyl-5-ethoxypentan-2-yl)hydrazine
CID 105299060
4-ethoxy-N-methyl-1-(4-methylcyclohexyl)butan-1-amine
CID 105153728
(1-cyclobutyl-5-ethoxypentan-2-yl)hydrazine
CID 105310062
1-cyclopropylpentylhydrazine
CID 105202332
1-cyclohexyl-5-ethoxy-N-methylpentan-2-amine
CID 105135620
2-cyclopentyl-5-ethoxy-N-methylpentan-1-amine
CID 112569754
[1-(4-ethylcyclohexyl)-4-methoxybutyl]hydrazine
CID 105225028
1-cyclooctyl-4-methoxy-N-methylbutan-1-amine
CID 114856649

Frequently Asked Questions

What is the IUPAC name of (1-cycloheptyl-4-ethoxybutyl)hydrazine?
The IUPAC name of (1-cycloheptyl-4-ethoxybutyl)hydrazine (CID 105330658) is (1-cycloheptyl-4-ethoxybutyl)hydrazine.
What is the SMILES notation for (1-cycloheptyl-4-ethoxybutyl)hydrazine?
The canonical SMILES for (1-cycloheptyl-4-ethoxybutyl)hydrazine is CCOCCCC(NN)C1CCCCCC1.
What is the InChIKey of (1-cycloheptyl-4-ethoxybutyl)hydrazine?
The InChIKey is HYNCGFXXGUDYFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H28N2O/c1-2-16-11-7-10-13(15-14)12-8-5-3-4-6-9-12/h12-13,15H,2-11,14H2,1H3.
What are the key properties of (1-cycloheptyl-4-ethoxybutyl)hydrazine?
(1-cycloheptyl-4-ethoxybutyl)hydrazine has a molecular weight of 228.38 g/mol, XLogP of 2.61, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1-cycloheptyl-4-ethoxybutyl)hydrazine is sourced from PubChem (CID 105330658), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).