(1-cyclohexyl-1-ethoxynonan-2-yl)hydrazine

C17H36N2O — CID 105278827

IUPAC(1-cyclohexyl-1-ethoxynonan-2-yl)hydrazine
SMILESCCCCCCCC(NN)C(OCC)C1CCCCC1
InChIInChI=1S/C17H36N2O/c1-3-5-6-7-11-14-16(19-18)17(20-4-2)15-12-9-8-10-13-15/h15-17,19H,3-14,18H2,1-2H3
InChIKeyGLCUHZVOBYLQPP-UHFFFAOYSA-N
MW284.49 g/mol
LogP4.16
Rot. Bonds11

About (1-cyclohexyl-1-ethoxynonan-2-yl)hydrazine

(1-cyclohexyl-1-ethoxynonan-2-yl)hydrazine (PubChem CID 105278827) has the molecular formula C17H36N2O and a molecular weight of 284.49 g/mol. Its IUPAC name is (1-cyclohexyl-1-ethoxynonan-2-yl)hydrazine.

Molecular Properties

Compound Name(1-cyclohexyl-1-ethoxynonan-2-yl)hydrazine
PubChem CID105278827
Molecular FormulaC17H36N2O
Molecular Weight284.49 g/mol
Exact Mass284.28
IUPAC Name(1-cyclohexyl-1-ethoxynonan-2-yl)hydrazine
SMILESCCCCCCCC(NN)C(OCC)C1CCCCC1
InChIInChI=1S/C17H36N2O/c1-3-5-6-7-11-14-16(19-18)17(20-4-2)15-12-9-8-10-13-15/h15-17,19H,3-14,18H2,1-2H3
InChIKeyGLCUHZVOBYLQPP-UHFFFAOYSA-N
XLogP4.16
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds11
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.49
LogP ≤ 54.16
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-1-methoxynonan-2-yl)hydrazine
CID 105278607
(1-cyclohexyl-1-ethoxy-5-methoxypentan-2-yl)hydrazine
CID 105278914
(1-cyclohexyl-3-cyclopentyl-1-ethoxypropan-2-yl)hydrazine
CID 105278814
1-cyclohexyl-1-ethoxy-N-propylheptan-2-amine
CID 116772446
1-cyclopropyl-1-ethoxy-N-ethyldodecan-2-amine
CID 116723712
1-cycloheptyldodecylhydrazine
CID 105330602
(1-cyclopropyl-1-ethoxy-5-ethylsulfonylpentan-2-yl)hydrazine
CID 105273025
1-cyclopropyl-1-ethoxynonan-2-amine
CID 116723047
(1-cyclohexyl-2-cyclopropyl-2-ethoxyethyl)hydrazine
CID 105273087
1-cyclohexylhexylhydrazine
CID 105201926
[1-cyclopropyl-1-ethoxy-5-(oxolan-2-yl)pentan-2-yl]hydrazine
CID 105273156
1-cyclopropyl-1-ethoxytetradecan-2-ol
CID 116712966

Frequently Asked Questions

What is the IUPAC name of (1-cyclohexyl-1-ethoxynonan-2-yl)hydrazine?
The IUPAC name of (1-cyclohexyl-1-ethoxynonan-2-yl)hydrazine (CID 105278827) is (1-cyclohexyl-1-ethoxynonan-2-yl)hydrazine.
What is the SMILES notation for (1-cyclohexyl-1-ethoxynonan-2-yl)hydrazine?
The canonical SMILES for (1-cyclohexyl-1-ethoxynonan-2-yl)hydrazine is CCCCCCCC(NN)C(OCC)C1CCCCC1.
What is the InChIKey of (1-cyclohexyl-1-ethoxynonan-2-yl)hydrazine?
The InChIKey is GLCUHZVOBYLQPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H36N2O/c1-3-5-6-7-11-14-16(19-18)17(20-4-2)15-12-9-8-10-13-15/h15-17,19H,3-14,18H2,1-2H3.
What are the key properties of (1-cyclohexyl-1-ethoxynonan-2-yl)hydrazine?
(1-cyclohexyl-1-ethoxynonan-2-yl)hydrazine has a molecular weight of 284.49 g/mol, XLogP of 4.16, 11 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1-cyclohexyl-1-ethoxynonan-2-yl)hydrazine is sourced from PubChem (CID 105278827), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).