[1-(2-methoxyethoxy)-5-methylideneheptan-3-yl]hydrazine

C11H24N2O2 — CID 102929776

IUPAC[1-(2-methoxyethoxy)-5-methylideneheptan-3-yl]hydrazine
SMILESC=C(CC)CC(CCOCCOC)NN
InChIInChI=1S/C11H24N2O2/c1-4-10(2)9-11(13-12)5-6-15-8-7-14-3/h11,13H,2,4-9,12H2,1,3H3
InChIKeyUPPSBWXPAWSKDJ-UHFFFAOYSA-N
MW216.32 g/mol
LogP1.23
Rot. Bonds10

About [1-(2-methoxyethoxy)-5-methylideneheptan-3-yl]hydrazine

[1-(2-methoxyethoxy)-5-methylideneheptan-3-yl]hydrazine (PubChem CID 102929776) has the molecular formula C11H24N2O2 and a molecular weight of 216.32 g/mol. Its IUPAC name is [1-(2-methoxyethoxy)-5-methylideneheptan-3-yl]hydrazine.

Molecular Properties

Compound Name[1-(2-methoxyethoxy)-5-methylideneheptan-3-yl]hydrazine
PubChem CID102929776
Molecular FormulaC11H24N2O2
Molecular Weight216.32 g/mol
Exact Mass216.18
IUPAC Name[1-(2-methoxyethoxy)-5-methylideneheptan-3-yl]hydrazine
SMILESC=C(CC)CC(CCOCCOC)NN
InChIInChI=1S/C11H24N2O2/c1-4-10(2)9-11(13-12)5-6-15-8-7-14-3/h11,13H,2,4-9,12H2,1,3H3
InChIKeyUPPSBWXPAWSKDJ-UHFFFAOYSA-N
XLogP1.23
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds10
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

[6-Methyl-1-(2,2,2-trifluoroethoxy)hept-6-en-3-yl]hydrazine
CID 103151449
[5-Methylidene-1-(2,2,2-trifluoroethoxy)heptan-3-yl]hydrazine
CID 103151481
[1-(2,2-Difluoroethoxy)-6-methylhept-6-en-3-yl]hydrazine
CID 103151769
[1-(2,2-Difluoroethoxy)-5-methylideneheptan-3-yl]hydrazine
CID 103151798
1-(2-Methoxyethoxy)-5-methylideneheptan-3-amine
CID 102927882
1-(2-Methoxyethoxy)-6-methylhept-6-en-3-amine
CID 102927910
[1-(2-Methoxyethoxy)-6-methylhept-6-en-3-yl]hydrazine
CID 102929733
[1-(2-Methoxyethoxy)-5-methylhex-5-en-3-yl]hydrazine
CID 102929775
1-(2-Methoxyethoxy)hept-6-en-3-ylhydrazine
CID 102929790
1-(2-Methoxyethoxy)oct-7-en-3-ylhydrazine
CID 102929851
[5-(2-Methoxyethoxy)-2-methylpent-1-en-3-yl]hydrazine
CID 102929854
[1-(3,4-dihydro-2H-pyran-5-yl)-3-(2-methoxyethoxy)propyl]hydrazine
CID 102930022

Frequently Asked Questions

What is the IUPAC name of [1-(2-methoxyethoxy)-5-methylideneheptan-3-yl]hydrazine?
The IUPAC name of [1-(2-methoxyethoxy)-5-methylideneheptan-3-yl]hydrazine (CID 102929776) is [1-(2-methoxyethoxy)-5-methylideneheptan-3-yl]hydrazine.
What is the SMILES notation for [1-(2-methoxyethoxy)-5-methylideneheptan-3-yl]hydrazine?
The canonical SMILES for [1-(2-methoxyethoxy)-5-methylideneheptan-3-yl]hydrazine is C=C(CC)CC(CCOCCOC)NN.
What is the InChIKey of [1-(2-methoxyethoxy)-5-methylideneheptan-3-yl]hydrazine?
The InChIKey is UPPSBWXPAWSKDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O2/c1-4-10(2)9-11(13-12)5-6-15-8-7-14-3/h11,13H,2,4-9,12H2,1,3H3.
What are the key properties of [1-(2-methoxyethoxy)-5-methylideneheptan-3-yl]hydrazine?
[1-(2-methoxyethoxy)-5-methylideneheptan-3-yl]hydrazine has a molecular weight of 216.32 g/mol, XLogP of 1.23, 10 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2-methoxyethoxy)-5-methylideneheptan-3-yl]hydrazine is sourced from PubChem (CID 102929776), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).