(5-methoxy-2-methylhex-1-en-3-yl)hydrazine

C8H18N2O — CID 105267203

IUPAC(5-methoxy-2-methylhex-1-en-3-yl)hydrazine
SMILESC=C(C)C(CC(C)OC)NN
InChIInChI=1S/C8H18N2O/c1-6(2)8(10-9)5-7(3)11-4/h7-8,10H,1,5,9H2,2-4H3
InChIKeyAJCAZUDXBIGHEZ-UHFFFAOYSA-N
MW158.24 g/mol
LogP0.82
Rot. Bonds5

About (5-methoxy-2-methylhex-1-en-3-yl)hydrazine

(5-methoxy-2-methylhex-1-en-3-yl)hydrazine (PubChem CID 105267203) has the molecular formula C8H18N2O and a molecular weight of 158.24 g/mol. Its IUPAC name is (5-methoxy-2-methylhex-1-en-3-yl)hydrazine.

Molecular Properties

Compound Name(5-methoxy-2-methylhex-1-en-3-yl)hydrazine
PubChem CID105267203
Molecular FormulaC8H18N2O
Molecular Weight158.24 g/mol
Exact Mass158.14
IUPAC Name(5-methoxy-2-methylhex-1-en-3-yl)hydrazine
SMILESC=C(C)C(CC(C)OC)NN
InChIInChI=1S/C8H18N2O/c1-6(2)8(10-9)5-7(3)11-4/h7-8,10H,1,5,9H2,2-4H3
InChIKeyAJCAZUDXBIGHEZ-UHFFFAOYSA-N
XLogP0.82
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.24
LogP ≤ 50.82
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-(2-Methoxyethoxy)-5-methylhex-5-en-3-yl]hydrazine
CID 102929775
[5-(2-Methoxyethoxy)-2-methylpent-1-en-3-yl]hydrazine
CID 102929854
(5-Methoxy-2,5-dimethylhex-1-en-3-yl)hydrazine
CID 103025388
5-Methoxy-2-methylhex-1-en-3-amine
CID 104250573
[5-Methyl-1-(oxolan-2-yl)hex-5-en-2-yl]hydrazine
CID 105198591
[4-Methyl-1-(oxolan-2-yl)pent-4-en-2-yl]hydrazine
CID 105198736
[4-Methylidene-1-(oxolan-2-yl)hexan-2-yl]hydrazine
CID 105198742
[3-Methyl-1-(oxolan-2-yl)but-3-en-2-yl]hydrazine
CID 105198744
(1-Methoxy-6-methylhept-6-en-3-yl)hydrazine
CID 105206343
1-Methoxyhept-6-en-3-ylhydrazine
CID 105206359
(1-Methoxy-5-methylhex-5-en-3-yl)hydrazine
CID 105206501
(1-Methoxy-5-methylideneheptan-3-yl)hydrazine
CID 105206509

Frequently Asked Questions

What is the IUPAC name of (5-methoxy-2-methylhex-1-en-3-yl)hydrazine?
The IUPAC name of (5-methoxy-2-methylhex-1-en-3-yl)hydrazine (CID 105267203) is (5-methoxy-2-methylhex-1-en-3-yl)hydrazine.
What is the SMILES notation for (5-methoxy-2-methylhex-1-en-3-yl)hydrazine?
The canonical SMILES for (5-methoxy-2-methylhex-1-en-3-yl)hydrazine is C=C(C)C(CC(C)OC)NN.
What is the InChIKey of (5-methoxy-2-methylhex-1-en-3-yl)hydrazine?
The InChIKey is AJCAZUDXBIGHEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2O/c1-6(2)8(10-9)5-7(3)11-4/h7-8,10H,1,5,9H2,2-4H3.
What are the key properties of (5-methoxy-2-methylhex-1-en-3-yl)hydrazine?
(5-methoxy-2-methylhex-1-en-3-yl)hydrazine has a molecular weight of 158.24 g/mol, XLogP of 0.82, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5-methoxy-2-methylhex-1-en-3-yl)hydrazine is sourced from PubChem (CID 105267203), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).