1-(2-methoxyethoxy)oct-7-en-3-ylhydrazine

C11H24N2O2 — CID 102929851

IUPAC1-(2-methoxyethoxy)oct-7-en-3-ylhydrazine
SMILESC=CCCCC(CCOCCOC)NN
InChIInChI=1S/C11H24N2O2/c1-3-4-5-6-11(13-12)7-8-15-10-9-14-2/h3,11,13H,1,4-10,12H2,2H3
InChIKeySBYYHJYDRMTHKB-UHFFFAOYSA-N
MW216.32 g/mol
LogP1.23
Rot. Bonds11

About 1-(2-methoxyethoxy)oct-7-en-3-ylhydrazine

1-(2-methoxyethoxy)oct-7-en-3-ylhydrazine (PubChem CID 102929851) has the molecular formula C11H24N2O2 and a molecular weight of 216.32 g/mol. Its IUPAC name is 1-(2-methoxyethoxy)oct-7-en-3-ylhydrazine.

Molecular Properties

Compound Name1-(2-methoxyethoxy)oct-7-en-3-ylhydrazine
PubChem CID102929851
Molecular FormulaC11H24N2O2
Molecular Weight216.32 g/mol
Exact Mass216.18
IUPAC Name1-(2-methoxyethoxy)oct-7-en-3-ylhydrazine
SMILESC=CCCCC(CCOCCOC)NN
InChIInChI=1S/C11H24N2O2/c1-3-4-5-6-11(13-12)7-8-15-10-9-14-2/h3,11,13H,1,4-10,12H2,2H3
InChIKeySBYYHJYDRMTHKB-UHFFFAOYSA-N
XLogP1.23
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds11
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.32
LogP ≤ 51.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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-methoxyethoxy)-N-propyloct-7-en-3-amine
CID 102928668
1-(2-methoxyethoxy)tridecan-3-ylhydrazine
CID 102929888
1-(2-methoxyethoxy)hexan-3-ylhydrazine
CID 102929882
1-methoxynon-8-en-2-ylhydrazine
CID 107012421
2-methoxydec-9-en-5-ylhydrazine
CID 105311336
1-ethoxyhept-6-en-3-ylhydrazine
CID 105311649
[1-(2-methoxyethoxy)-6-phenylhexan-3-yl]hydrazine
CID 102929830
[5-ethyl-1-(2-methoxyethoxy)heptan-3-yl]hydrazine
CID 102929866
1-cyclohexyloct-7-en-3-ylhydrazine
CID 105311304
1-methoxy-N-propylnon-8-en-4-amine
CID 65091822
1-methoxy-N-propyldec-9-en-3-amine
CID 107008934
1-ethoxyhex-5-en-3-ylhydrazine
CID 105289673

Frequently Asked Questions

What is the IUPAC name of 1-(2-methoxyethoxy)oct-7-en-3-ylhydrazine?
The IUPAC name of 1-(2-methoxyethoxy)oct-7-en-3-ylhydrazine (CID 102929851) is 1-(2-methoxyethoxy)oct-7-en-3-ylhydrazine.
What is the SMILES notation for 1-(2-methoxyethoxy)oct-7-en-3-ylhydrazine?
The canonical SMILES for 1-(2-methoxyethoxy)oct-7-en-3-ylhydrazine is C=CCCCC(CCOCCOC)NN.
What is the InChIKey of 1-(2-methoxyethoxy)oct-7-en-3-ylhydrazine?
The InChIKey is SBYYHJYDRMTHKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O2/c1-3-4-5-6-11(13-12)7-8-15-10-9-14-2/h3,11,13H,1,4-10,12H2,2H3.
What are the key properties of 1-(2-methoxyethoxy)oct-7-en-3-ylhydrazine?
1-(2-methoxyethoxy)oct-7-en-3-ylhydrazine has a molecular weight of 216.32 g/mol, XLogP of 1.23, 11 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methoxyethoxy)oct-7-en-3-ylhydrazine is sourced from PubChem (CID 102929851), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).