(5-methoxy-2,6-dimethylhept-2-en-4-yl)hydrazine

C10H22N2O — CID 105272241

IUPAC(5-methoxy-2,6-dimethylhept-2-en-4-yl)hydrazine
SMILESCOC(C(C)C)C(C=C(C)C)NN
InChIInChI=1S/C10H22N2O/c1-7(2)6-9(12-11)10(13-5)8(3)4/h6,8-10,12H,11H2,1-5H3
InChIKeyGUOKIZPDOMWEMD-UHFFFAOYSA-N
MW186.30 g/mol
LogP1.46
Rot. Bonds5

About (5-methoxy-2,6-dimethylhept-2-en-4-yl)hydrazine

(5-methoxy-2,6-dimethylhept-2-en-4-yl)hydrazine (PubChem CID 105272241) has the molecular formula C10H22N2O and a molecular weight of 186.30 g/mol. Its IUPAC name is (5-methoxy-2,6-dimethylhept-2-en-4-yl)hydrazine.

Molecular Properties

Compound Name(5-methoxy-2,6-dimethylhept-2-en-4-yl)hydrazine
PubChem CID105272241
Molecular FormulaC10H22N2O
Molecular Weight186.30 g/mol
Exact Mass186.17
IUPAC Name(5-methoxy-2,6-dimethylhept-2-en-4-yl)hydrazine
SMILESCOC(C(C)C)C(C=C(C)C)NN
InChIInChI=1S/C10H22N2O/c1-7(2)6-9(12-11)10(13-5)8(3)4/h6,8-10,12H,11H2,1-5H3
InChIKeyGUOKIZPDOMWEMD-UHFFFAOYSA-N
XLogP1.46
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.30
LogP ≤ 51.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'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-[(E,2R)-5-fluoro-3-methyloct-5-en-2-yl]-2-(2-methoxyethyl)hydrazine
CID 174002188
[1-(3,4-dihydro-2H-pyran-6-yl)-3-methylbutyl]hydrazine
CID 102649894
[1-(3,4-dihydro-2H-pyran-6-yl)-2-methoxy-3-methylbutyl]hydrazine
CID 102650152
[1-(3,4-dihydro-2H-pyran-6-yl)-2-ethoxy-3-methylbutyl]hydrazine
CID 102650153
[1-(2,3-Dihydrofuran-5-yl)-3-methylbutyl]hydrazine
CID 102654066
[1-(2,3-Dihydrofuran-5-yl)-2-methoxy-3-methylbutyl]hydrazine
CID 102654332
[1-(2,3-Dihydrofuran-5-yl)-2-ethoxy-3-methylbutyl]hydrazine
CID 102654333
[1-(2,3-Dihydrofuran-5-yl)-2,3-dimethylbutyl]hydrazine
CID 102654548
(6-Methoxy-2,6-dimethylhept-2-en-4-yl)hydrazine
CID 103025387
(4-Methyl-1-propoxypent-3-en-2-yl)hydrazine
CID 105210158
(2-Ethoxy-5-methylhex-4-en-3-yl)hydrazine
CID 105223013
(1-Ethoxy-4-methylpent-3-en-2-yl)hydrazine
CID 105235434

Frequently Asked Questions

What is the IUPAC name of (5-methoxy-2,6-dimethylhept-2-en-4-yl)hydrazine?
The IUPAC name of (5-methoxy-2,6-dimethylhept-2-en-4-yl)hydrazine (CID 105272241) is (5-methoxy-2,6-dimethylhept-2-en-4-yl)hydrazine.
What is the SMILES notation for (5-methoxy-2,6-dimethylhept-2-en-4-yl)hydrazine?
The canonical SMILES for (5-methoxy-2,6-dimethylhept-2-en-4-yl)hydrazine is COC(C(C)C)C(C=C(C)C)NN.
What is the InChIKey of (5-methoxy-2,6-dimethylhept-2-en-4-yl)hydrazine?
The InChIKey is GUOKIZPDOMWEMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O/c1-7(2)6-9(12-11)10(13-5)8(3)4/h6,8-10,12H,11H2,1-5H3.
What are the key properties of (5-methoxy-2,6-dimethylhept-2-en-4-yl)hydrazine?
(5-methoxy-2,6-dimethylhept-2-en-4-yl)hydrazine has a molecular weight of 186.30 g/mol, XLogP of 1.46, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5-methoxy-2,6-dimethylhept-2-en-4-yl)hydrazine is sourced from PubChem (CID 105272241), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).