5-(2-methoxyethoxy)pent-1-en-3-ylhydrazine

C8H18N2O2 — CID 102929794

IUPAC5-(2-methoxyethoxy)pent-1-en-3-ylhydrazine
SMILESC=CC(CCOCCOC)NN
InChIInChI=1S/C8H18N2O2/c1-3-8(10-9)4-5-12-7-6-11-2/h3,8,10H,1,4-7,9H2,2H3
InChIKeyVZCYQUVWABCKCL-UHFFFAOYSA-N
MW174.24 g/mol
LogP0.06
Rot. Bonds8

About 5-(2-methoxyethoxy)pent-1-en-3-ylhydrazine

5-(2-methoxyethoxy)pent-1-en-3-ylhydrazine (PubChem CID 102929794) has the molecular formula C8H18N2O2 and a molecular weight of 174.24 g/mol. Its IUPAC name is 5-(2-methoxyethoxy)pent-1-en-3-ylhydrazine.

Molecular Properties

Compound Name5-(2-methoxyethoxy)pent-1-en-3-ylhydrazine
PubChem CID102929794
Molecular FormulaC8H18N2O2
Molecular Weight174.24 g/mol
Exact Mass174.14
IUPAC Name5-(2-methoxyethoxy)pent-1-en-3-ylhydrazine
SMILESC=CC(CCOCCOC)NN
InChIInChI=1S/C8H18N2O2/c1-3-8(10-9)4-5-12-7-6-11-2/h3,8,10H,1,4-7,9H2,2H3
InChIKeyVZCYQUVWABCKCL-UHFFFAOYSA-N
XLogP0.06
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.24
LogP ≤ 50.06
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

5-(2-Methoxyethoxy)pent-1-en-3-amine
CID 102927827
1-(2-Methoxyethoxy)hept-6-en-3-ylhydrazine
CID 102929790
[1-(2-Methoxyethoxy)-5-methylhex-4-en-3-yl]hydrazine
CID 102929796
1-(2-Methoxyethoxy)hex-5-en-3-ylhydrazine
CID 102929806
[5-(2-Methoxyethoxy)-2-methylpent-1-en-3-yl]hydrazine
CID 102929854
5-Methoxypent-1-en-3-ylhydrazine
CID 105206252
1-Propoxypent-4-en-2-ylhydrazine
CID 105210056
1-Propoxyhex-5-en-3-ylhydrazine
CID 105289598
1-Ethoxyhex-5-en-3-ylhydrazine
CID 105289673
6-Ethoxyhex-1-en-3-ylhydrazine
CID 105318008
5-Propoxypent-1-en-3-ylhydrazine
CID 105318011
5-Ethoxypent-1-en-3-ylhydrazine
CID 105318098

Frequently Asked Questions

What is the IUPAC name of 5-(2-methoxyethoxy)pent-1-en-3-ylhydrazine?
The IUPAC name of 5-(2-methoxyethoxy)pent-1-en-3-ylhydrazine (CID 102929794) is 5-(2-methoxyethoxy)pent-1-en-3-ylhydrazine.
What is the SMILES notation for 5-(2-methoxyethoxy)pent-1-en-3-ylhydrazine?
The canonical SMILES for 5-(2-methoxyethoxy)pent-1-en-3-ylhydrazine is C=CC(CCOCCOC)NN.
What is the InChIKey of 5-(2-methoxyethoxy)pent-1-en-3-ylhydrazine?
The InChIKey is VZCYQUVWABCKCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2O2/c1-3-8(10-9)4-5-12-7-6-11-2/h3,8,10H,1,4-7,9H2,2H3.
What are the key properties of 5-(2-methoxyethoxy)pent-1-en-3-ylhydrazine?
5-(2-methoxyethoxy)pent-1-en-3-ylhydrazine has a molecular weight of 174.24 g/mol, XLogP of 0.06, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-methoxyethoxy)pent-1-en-3-ylhydrazine is sourced from PubChem (CID 102929794), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).