[1-(cycloocten-1-yl)-2-ethyl-2-methoxybutyl]hydrazine

C15H30N2O — CID 106649609

IUPAC[1-(cycloocten-1-yl)-2-ethyl-2-methoxybutyl]hydrazine
SMILESCCC(CC)(OC)C(NN)C1=CCCCCCC1
InChIInChI=1S/C15H30N2O/c1-4-15(5-2,18-3)14(17-16)13-11-9-7-6-8-10-12-13/h11,14,17H,4-10,12,16H2,1-3H3
InChIKeyWYBAHJVQRNVGPF-UHFFFAOYSA-N
MW254.42 g/mol
LogP3.30
Rot. Bonds6

About [1-(cycloocten-1-yl)-2-ethyl-2-methoxybutyl]hydrazine

[1-(cycloocten-1-yl)-2-ethyl-2-methoxybutyl]hydrazine (PubChem CID 106649609) has the molecular formula C15H30N2O and a molecular weight of 254.42 g/mol. Its IUPAC name is [1-(cycloocten-1-yl)-2-ethyl-2-methoxybutyl]hydrazine.

Molecular Properties

Compound Name[1-(cycloocten-1-yl)-2-ethyl-2-methoxybutyl]hydrazine
PubChem CID106649609
Molecular FormulaC15H30N2O
Molecular Weight254.42 g/mol
Exact Mass254.24
IUPAC Name[1-(cycloocten-1-yl)-2-ethyl-2-methoxybutyl]hydrazine
SMILESCCC(CC)(OC)C(NN)C1=CCCCCCC1
InChIInChI=1S/C15H30N2O/c1-4-15(5-2,18-3)14(17-16)13-11-9-7-6-8-10-12-13/h11,14,17H,4-10,12,16H2,1-3H3
InChIKeyWYBAHJVQRNVGPF-UHFFFAOYSA-N
XLogP3.30
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.42
LogP ≤ 53.30
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)-N,2-diethyl-2-methoxybutan-1-amine
CID 106654576
[1-(cyclohepten-1-yl)-2,2-dimethylpropyl]hydrazine
CID 106648666
1-(cycloocten-1-yl)-2-methoxy-N,2-dimethylbutan-1-amine
CID 106654544
1-(cyclohepten-1-yl)-2-methoxy-N,2-dimethylbutan-1-amine
CID 106654542
1-(cycloocten-1-yl)-2-methoxy-N,2-dimethylpropan-1-amine
CID 106653796
[1-(cycloocten-1-yl)-4-methoxy-3-methylbutyl]hydrazine
CID 106650162
[1-(cyclohepten-1-yl)-4-methoxybutyl]hydrazine
CID 106648972
[1-(cycloocten-1-yl)-3-ethoxypropyl]hydrazine
CID 106650004
[1-(cyclohepten-1-yl)-3-methylbutyl]hydrazine
CID 106648613
[1-(cyclohexen-1-yl)-2-methylbutyl]hydrazine
CID 106648898
[1-(cyclohexen-1-yl)-2-[(2-methylpropan-2-yl)oxy]ethyl]hydrazine
CID 106650578
[1-(cycloocten-1-yl)-2-(3-ethoxycyclobutyl)ethyl]hydrazine
CID 106650040

Frequently Asked Questions

What is the IUPAC name of [1-(cycloocten-1-yl)-2-ethyl-2-methoxybutyl]hydrazine?
The IUPAC name of [1-(cycloocten-1-yl)-2-ethyl-2-methoxybutyl]hydrazine (CID 106649609) is [1-(cycloocten-1-yl)-2-ethyl-2-methoxybutyl]hydrazine.
What is the SMILES notation for [1-(cycloocten-1-yl)-2-ethyl-2-methoxybutyl]hydrazine?
The canonical SMILES for [1-(cycloocten-1-yl)-2-ethyl-2-methoxybutyl]hydrazine is CCC(CC)(OC)C(NN)C1=CCCCCCC1.
What is the InChIKey of [1-(cycloocten-1-yl)-2-ethyl-2-methoxybutyl]hydrazine?
The InChIKey is WYBAHJVQRNVGPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O/c1-4-15(5-2,18-3)14(17-16)13-11-9-7-6-8-10-12-13/h11,14,17H,4-10,12,16H2,1-3H3.
What are the key properties of [1-(cycloocten-1-yl)-2-ethyl-2-methoxybutyl]hydrazine?
[1-(cycloocten-1-yl)-2-ethyl-2-methoxybutyl]hydrazine has a molecular weight of 254.42 g/mol, XLogP of 3.30, 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-ethyl-2-methoxybutyl]hydrazine is sourced from PubChem (CID 106649609), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).