[1-(cycloocten-1-yl)-2-ethoxybutyl]hydrazine

C14H28N2O — CID 106649558

IUPAC[1-(cycloocten-1-yl)-2-ethoxybutyl]hydrazine
SMILESCCOC(CC)C(NN)C1=CCCCCCC1
InChIInChI=1S/C14H28N2O/c1-3-13(17-4-2)14(16-15)12-10-8-6-5-7-9-11-12/h10,13-14,16H,3-9,11,15H2,1-2H3
InChIKeyZNFQGYAKSUGPAP-UHFFFAOYSA-N
MW240.39 g/mol
LogP2.91
Rot. Bonds6

About [1-(cycloocten-1-yl)-2-ethoxybutyl]hydrazine

[1-(cycloocten-1-yl)-2-ethoxybutyl]hydrazine (PubChem CID 106649558) has the molecular formula C14H28N2O and a molecular weight of 240.39 g/mol. Its IUPAC name is [1-(cycloocten-1-yl)-2-ethoxybutyl]hydrazine.

Molecular Properties

Compound Name[1-(cycloocten-1-yl)-2-ethoxybutyl]hydrazine
PubChem CID106649558
Molecular FormulaC14H28N2O
Molecular Weight240.39 g/mol
Exact Mass240.22
IUPAC Name[1-(cycloocten-1-yl)-2-ethoxybutyl]hydrazine
SMILESCCOC(CC)C(NN)C1=CCCCCCC1
InChIInChI=1S/C14H28N2O/c1-3-13(17-4-2)14(16-15)12-10-8-6-5-7-9-11-12/h10,13-14,16H,3-9,11,15H2,1-2H3
InChIKeyZNFQGYAKSUGPAP-UHFFFAOYSA-N
XLogP2.91
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.39
LogP ≤ 52.91
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-ethoxybutan-1-amine
CID 106654440
[1-(cyclohexen-1-yl)-2-methylbutyl]hydrazine
CID 106648898
[1-(cycloocten-1-yl)-2-cyclopropyl-2-ethoxyethyl]hydrazine
CID 106649582
1-(cyclohexen-1-yl)-2-ethoxy-N-methylpentan-1-amine
CID 106654451
1-(cycloocten-1-yl)-2-ethoxy-N-propylpentan-1-amine
CID 106654457
1-(cyclohexen-1-yl)-2-methoxy-N-methylbutan-1-amine
CID 106654431
1-(cyclohepten-1-yl)-2,2-diethoxyethanamine
CID 106653819
[1-(cycloocten-1-yl)-3-ethoxypropyl]hydrazine
CID 106650004
1-(cyclohexen-1-yl)-2-ethoxy-N-propylpropan-1-amine
CID 106653067
[1-(cyclohepten-1-yl)-2-methylsulfonylpropyl]hydrazine
CID 106650275
[2-cyclohexyl-1-(cycloocten-1-yl)-2-methoxyethyl]hydrazine
CID 106649654
[1-(cycloocten-1-yl)-2-ethyl-2-methoxybutyl]hydrazine
CID 106649609

Frequently Asked Questions

What is the IUPAC name of [1-(cycloocten-1-yl)-2-ethoxybutyl]hydrazine?
The IUPAC name of [1-(cycloocten-1-yl)-2-ethoxybutyl]hydrazine (CID 106649558) is [1-(cycloocten-1-yl)-2-ethoxybutyl]hydrazine.
What is the SMILES notation for [1-(cycloocten-1-yl)-2-ethoxybutyl]hydrazine?
The canonical SMILES for [1-(cycloocten-1-yl)-2-ethoxybutyl]hydrazine is CCOC(CC)C(NN)C1=CCCCCCC1.
What is the InChIKey of [1-(cycloocten-1-yl)-2-ethoxybutyl]hydrazine?
The InChIKey is ZNFQGYAKSUGPAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O/c1-3-13(17-4-2)14(16-15)12-10-8-6-5-7-9-11-12/h10,13-14,16H,3-9,11,15H2,1-2H3.
What are the key properties of [1-(cycloocten-1-yl)-2-ethoxybutyl]hydrazine?
[1-(cycloocten-1-yl)-2-ethoxybutyl]hydrazine has a molecular weight of 240.39 g/mol, XLogP of 2.91, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(cycloocten-1-yl)-2-ethoxybutyl]hydrazine is sourced from PubChem (CID 106649558), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).