2-ethoxyoct-7-en-3-ylhydrazine

C10H22N2O — CID 105222726

IUPAC2-ethoxyoct-7-en-3-ylhydrazine
SMILESC=CCCCC(NN)C(C)OCC
InChIInChI=1S/C10H22N2O/c1-4-6-7-8-10(12-11)9(3)13-5-2/h4,9-10,12H,1,5-8,11H2,2-3H3
InChIKeyFYWIHLCIIVUFTG-UHFFFAOYSA-N
MW186.30 g/mol
LogP1.60
Rot. Bonds8

About 2-ethoxyoct-7-en-3-ylhydrazine

2-ethoxyoct-7-en-3-ylhydrazine (PubChem CID 105222726) has the molecular formula C10H22N2O and a molecular weight of 186.30 g/mol. Its IUPAC name is 2-ethoxyoct-7-en-3-ylhydrazine.

Molecular Properties

Compound Name2-ethoxyoct-7-en-3-ylhydrazine
PubChem CID105222726
Molecular FormulaC10H22N2O
Molecular Weight186.30 g/mol
Exact Mass186.17
IUPAC Name2-ethoxyoct-7-en-3-ylhydrazine
SMILESC=CCCCC(NN)C(C)OCC
InChIInChI=1S/C10H22N2O/c1-4-6-7-8-10(12-11)9(3)13-5-2/h4,9-10,12H,1,5-8,11H2,2-3H3
InChIKeyFYWIHLCIIVUFTG-UHFFFAOYSA-N
XLogP1.60
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.30
LogP ≤ 51.60
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': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

1-(2,2,2-Trifluoroethoxy)hept-6-en-2-ylhydrazine
CID 103217531
1-(2,2,3,3-Tetrafluoropropoxy)hept-6-en-2-ylhydrazine
CID 103477667
1-(2,2,2-Trifluoroethoxy)non-8-en-2-ylhydrazine
CID 107012712
2-Ethoxyoct-7-en-3-amine
CID 64542187
2-Methoxyoct-7-en-3-amine
CID 79617515
1-(2-Methoxyethoxy)oct-7-en-3-ylhydrazine
CID 102929851
1-Propan-2-yloxyhept-6-en-2-amine
CID 105153058
1-(Oxolan-2-yl)hept-6-en-2-ylhydrazine
CID 105198502
1-(Oxolan-2-yl)but-3-en-2-ylhydrazine
CID 105198505
1-(Oxolan-2-yl)hex-5-en-2-ylhydrazine
CID 105198607
1-(Oxolan-2-yl)pent-4-en-2-ylhydrazine
CID 105198667
1-Methoxyoct-7-en-3-ylhydrazine
CID 105206249

Frequently Asked Questions

What is the IUPAC name of 2-ethoxyoct-7-en-3-ylhydrazine?
The IUPAC name of 2-ethoxyoct-7-en-3-ylhydrazine (CID 105222726) is 2-ethoxyoct-7-en-3-ylhydrazine.
What is the SMILES notation for 2-ethoxyoct-7-en-3-ylhydrazine?
The canonical SMILES for 2-ethoxyoct-7-en-3-ylhydrazine is C=CCCCC(NN)C(C)OCC.
What is the InChIKey of 2-ethoxyoct-7-en-3-ylhydrazine?
The InChIKey is FYWIHLCIIVUFTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O/c1-4-6-7-8-10(12-11)9(3)13-5-2/h4,9-10,12H,1,5-8,11H2,2-3H3.
What are the key properties of 2-ethoxyoct-7-en-3-ylhydrazine?
2-ethoxyoct-7-en-3-ylhydrazine has a molecular weight of 186.30 g/mol, XLogP of 1.60, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxyoct-7-en-3-ylhydrazine is sourced from PubChem (CID 105222726), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).