[1-(2-methoxyethoxy)-5-methylhex-4-en-3-yl]hydrazine

C10H22N2O2 — CID 102929796

IUPAC[1-(2-methoxyethoxy)-5-methylhex-4-en-3-yl]hydrazine
SMILESCOCCOCCC(C=C(C)C)NN
InChIInChI=1S/C10H22N2O2/c1-9(2)8-10(12-11)4-5-14-7-6-13-3/h8,10,12H,4-7,11H2,1-3H3
InChIKeyUADIVVYXFKSRNV-UHFFFAOYSA-N
MW202.30 g/mol
LogP0.84
Rot. Bonds8

About [1-(2-methoxyethoxy)-5-methylhex-4-en-3-yl]hydrazine

[1-(2-methoxyethoxy)-5-methylhex-4-en-3-yl]hydrazine (PubChem CID 102929796) has the molecular formula C10H22N2O2 and a molecular weight of 202.30 g/mol. Its IUPAC name is [1-(2-methoxyethoxy)-5-methylhex-4-en-3-yl]hydrazine.

Molecular Properties

Compound Name[1-(2-methoxyethoxy)-5-methylhex-4-en-3-yl]hydrazine
PubChem CID102929796
Molecular FormulaC10H22N2O2
Molecular Weight202.30 g/mol
Exact Mass202.17
IUPAC Name[1-(2-methoxyethoxy)-5-methylhex-4-en-3-yl]hydrazine
SMILESCOCCOCCC(C=C(C)C)NN
InChIInChI=1S/C10H22N2O2/c1-9(2)8-10(12-11)4-5-14-7-6-13-3/h8,10,12H,4-7,11H2,1-3H3
InChIKeyUADIVVYXFKSRNV-UHFFFAOYSA-N
XLogP0.84
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.30
LogP ≤ 50.84
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-Methyl-1-(2,2,2-trifluoroethoxy)hex-4-en-3-yl]hydrazine
CID 103151640
[1-(2,2-Difluoroethoxy)-5-methylhex-4-en-3-yl]hydrazine
CID 103151971
1-(2-Methoxyethoxy)-5-methylhex-4-en-3-amine
CID 102927899
5-(2-Methoxyethoxy)pent-1-en-3-ylhydrazine
CID 102929794
[5-(2-Methoxyethoxy)-2-methylpent-1-en-3-yl]hydrazine
CID 102929854
[1-(3,4-dihydro-2H-pyran-6-yl)-3-(2-methoxyethoxy)propyl]hydrazine
CID 102929992
(1-Methoxy-5-methylhex-4-en-3-yl)hydrazine
CID 105206542
(6-Methoxy-2-methylhept-2-en-4-yl)hydrazine
CID 105267232
[1-(1,4-Dioxan-2-yl)-3-methylbut-2-enyl]hydrazine
CID 105319742
(7-Ethoxy-2-methylhept-2-en-4-yl)hydrazine
CID 105319812
(5-Methyl-1-propoxyhex-4-en-3-yl)hydrazine
CID 105319815
(1-Ethoxy-5-methylhex-4-en-3-yl)hydrazine
CID 105319909

Frequently Asked Questions

What is the IUPAC name of [1-(2-methoxyethoxy)-5-methylhex-4-en-3-yl]hydrazine?
The IUPAC name of [1-(2-methoxyethoxy)-5-methylhex-4-en-3-yl]hydrazine (CID 102929796) is [1-(2-methoxyethoxy)-5-methylhex-4-en-3-yl]hydrazine.
What is the SMILES notation for [1-(2-methoxyethoxy)-5-methylhex-4-en-3-yl]hydrazine?
The canonical SMILES for [1-(2-methoxyethoxy)-5-methylhex-4-en-3-yl]hydrazine is COCCOCCC(C=C(C)C)NN.
What is the InChIKey of [1-(2-methoxyethoxy)-5-methylhex-4-en-3-yl]hydrazine?
The InChIKey is UADIVVYXFKSRNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O2/c1-9(2)8-10(12-11)4-5-14-7-6-13-3/h8,10,12H,4-7,11H2,1-3H3.
What are the key properties of [1-(2-methoxyethoxy)-5-methylhex-4-en-3-yl]hydrazine?
[1-(2-methoxyethoxy)-5-methylhex-4-en-3-yl]hydrazine has a molecular weight of 202.30 g/mol, XLogP of 0.84, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2-methoxyethoxy)-5-methylhex-4-en-3-yl]hydrazine is sourced from PubChem (CID 102929796), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).