[2-cyclohexyl-1-(cycloocten-1-yl)-2-methoxyethyl]hydrazine

C17H32N2O — CID 106649654

IUPAC[2-cyclohexyl-1-(cycloocten-1-yl)-2-methoxyethyl]hydrazine
SMILESCOC(C1CCCCC1)C(NN)C1=CCCCCCC1
InChIInChI=1S/C17H32N2O/c1-20-17(15-12-8-5-9-13-15)16(19-18)14-10-6-3-2-4-7-11-14/h10,15-17,19H,2-9,11-13,18H2,1H3
InChIKeyOQJYXJOZWWRFMR-UHFFFAOYSA-N
MW280.46 g/mol
LogP3.69
Rot. Bonds5

About [2-cyclohexyl-1-(cycloocten-1-yl)-2-methoxyethyl]hydrazine

[2-cyclohexyl-1-(cycloocten-1-yl)-2-methoxyethyl]hydrazine (PubChem CID 106649654) has the molecular formula C17H32N2O and a molecular weight of 280.46 g/mol. Its IUPAC name is [2-cyclohexyl-1-(cycloocten-1-yl)-2-methoxyethyl]hydrazine.

Molecular Properties

Compound Name[2-cyclohexyl-1-(cycloocten-1-yl)-2-methoxyethyl]hydrazine
PubChem CID106649654
Molecular FormulaC17H32N2O
Molecular Weight280.46 g/mol
Exact Mass280.25
IUPAC Name[2-cyclohexyl-1-(cycloocten-1-yl)-2-methoxyethyl]hydrazine
SMILESCOC(C1CCCCC1)C(NN)C1=CCCCCCC1
InChIInChI=1S/C17H32N2O/c1-20-17(15-12-8-5-9-13-15)16(19-18)14-10-6-3-2-4-7-11-14/h10,15-17,19H,2-9,11-13,18H2,1H3
InChIKeyOQJYXJOZWWRFMR-UHFFFAOYSA-N
XLogP3.69
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.46
LogP ≤ 53.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

[1-(cycloocten-1-yl)-2-cyclopropyl-2-ethoxyethyl]hydrazine
CID 106649582
[1-(cyclohexen-1-yl)-2-methylbutyl]hydrazine
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[1-(cyclohepten-1-yl)-2-cycloheptylethyl]hydrazine
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CID 62079813
cyclohepten-1-yl(cyclooctyl)methanamine
CID 65018804
[2-cyclohexyl-2-methoxy-1-(2-methylthiophen-3-yl)ethyl]hydrazine
CID 102843105
[cycloocten-1-yl-(3-methylcyclopentyl)methyl]hydrazine
CID 106649073
[1-(cycloocten-1-yl)-2-ethoxybutyl]hydrazine
CID 106649558
[1-(cyclohepten-1-yl)-2-methylsulfonylpropyl]hydrazine
CID 106650275
[2-cyclohexyl-2-methoxy-1-(1-methylpyrazol-3-yl)ethyl]hydrazine
CID 103140704
3-(2-cyclohexyl-1-hydrazinyl-2-methoxyethyl)pyridin-4-amine
CID 105278630
[1-(cyclohepten-1-yl)-2-cyclohexylsulfanylethyl]hydrazine
CID 106649004

Frequently Asked Questions

What is the IUPAC name of [2-cyclohexyl-1-(cycloocten-1-yl)-2-methoxyethyl]hydrazine?
The IUPAC name of [2-cyclohexyl-1-(cycloocten-1-yl)-2-methoxyethyl]hydrazine (CID 106649654) is [2-cyclohexyl-1-(cycloocten-1-yl)-2-methoxyethyl]hydrazine.
What is the SMILES notation for [2-cyclohexyl-1-(cycloocten-1-yl)-2-methoxyethyl]hydrazine?
The canonical SMILES for [2-cyclohexyl-1-(cycloocten-1-yl)-2-methoxyethyl]hydrazine is COC(C1CCCCC1)C(NN)C1=CCCCCCC1.
What is the InChIKey of [2-cyclohexyl-1-(cycloocten-1-yl)-2-methoxyethyl]hydrazine?
The InChIKey is OQJYXJOZWWRFMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H32N2O/c1-20-17(15-12-8-5-9-13-15)16(19-18)14-10-6-3-2-4-7-11-14/h10,15-17,19H,2-9,11-13,18H2,1H3.
What are the key properties of [2-cyclohexyl-1-(cycloocten-1-yl)-2-methoxyethyl]hydrazine?
[2-cyclohexyl-1-(cycloocten-1-yl)-2-methoxyethyl]hydrazine has a molecular weight of 280.46 g/mol, XLogP of 3.69, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-cyclohexyl-1-(cycloocten-1-yl)-2-methoxyethyl]hydrazine is sourced from PubChem (CID 106649654), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).