(1-cyclohexyl-1-ethoxy-5-methoxypentan-2-yl)hydrazine

C14H30N2O2 — CID 105278914

IUPAC(1-cyclohexyl-1-ethoxy-5-methoxypentan-2-yl)hydrazine
SMILESCCOC(C1CCCCC1)C(CCCOC)NN
InChIInChI=1S/C14H30N2O2/c1-3-18-14(12-8-5-4-6-9-12)13(16-15)10-7-11-17-2/h12-14,16H,3-11,15H2,1-2H3
InChIKeyOUFWNFASXJMXNA-UHFFFAOYSA-N
MW258.41 g/mol
LogP2.23
Rot. Bonds9

About (1-cyclohexyl-1-ethoxy-5-methoxypentan-2-yl)hydrazine

(1-cyclohexyl-1-ethoxy-5-methoxypentan-2-yl)hydrazine (PubChem CID 105278914) has the molecular formula C14H30N2O2 and a molecular weight of 258.41 g/mol. Its IUPAC name is (1-cyclohexyl-1-ethoxy-5-methoxypentan-2-yl)hydrazine.

Molecular Properties

Compound Name(1-cyclohexyl-1-ethoxy-5-methoxypentan-2-yl)hydrazine
PubChem CID105278914
Molecular FormulaC14H30N2O2
Molecular Weight258.41 g/mol
Exact Mass258.23
IUPAC Name(1-cyclohexyl-1-ethoxy-5-methoxypentan-2-yl)hydrazine
SMILESCCOC(C1CCCCC1)C(CCCOC)NN
InChIInChI=1S/C14H30N2O2/c1-3-18-14(12-8-5-4-6-9-12)13(16-15)10-7-11-17-2/h12-14,16H,3-11,15H2,1-2H3
InChIKeyOUFWNFASXJMXNA-UHFFFAOYSA-N
XLogP2.23
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.41
LogP ≤ 52.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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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Frequently Asked Questions

What is the IUPAC name of (1-cyclohexyl-1-ethoxy-5-methoxypentan-2-yl)hydrazine?
The IUPAC name of (1-cyclohexyl-1-ethoxy-5-methoxypentan-2-yl)hydrazine (CID 105278914) is (1-cyclohexyl-1-ethoxy-5-methoxypentan-2-yl)hydrazine.
What is the SMILES notation for (1-cyclohexyl-1-ethoxy-5-methoxypentan-2-yl)hydrazine?
The canonical SMILES for (1-cyclohexyl-1-ethoxy-5-methoxypentan-2-yl)hydrazine is CCOC(C1CCCCC1)C(CCCOC)NN.
What is the InChIKey of (1-cyclohexyl-1-ethoxy-5-methoxypentan-2-yl)hydrazine?
The InChIKey is OUFWNFASXJMXNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30N2O2/c1-3-18-14(12-8-5-4-6-9-12)13(16-15)10-7-11-17-2/h12-14,16H,3-11,15H2,1-2H3.
What are the key properties of (1-cyclohexyl-1-ethoxy-5-methoxypentan-2-yl)hydrazine?
(1-cyclohexyl-1-ethoxy-5-methoxypentan-2-yl)hydrazine has a molecular weight of 258.41 g/mol, XLogP of 2.23, 9 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (1-cyclohexyl-1-ethoxy-5-methoxypentan-2-yl)hydrazine is sourced from PubChem (CID 105278914), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).