1-methoxyhept-6-en-2-ylhydrazine

C8H18N2O — CID 105207121

IUPAC1-methoxyhept-6-en-2-ylhydrazine
SMILESC=CCCCC(COC)NN
InChIInChI=1S/C8H18N2O/c1-3-4-5-6-8(10-9)7-11-2/h3,8,10H,1,4-7,9H2,2H3
InChIKeyCLWOYWCMXSQKPU-UHFFFAOYSA-N
MW158.25 g/mol
LogP0.82
Rot. Bonds7

About 1-methoxyhept-6-en-2-ylhydrazine

1-methoxyhept-6-en-2-ylhydrazine (PubChem CID 105207121) has the molecular formula C8H18N2O and a molecular weight of 158.25 g/mol. Its IUPAC name is 1-methoxyhept-6-en-2-ylhydrazine.

Molecular Properties

Compound Name1-methoxyhept-6-en-2-ylhydrazine
PubChem CID105207121
Molecular FormulaC8H18N2O
Molecular Weight158.25 g/mol
Exact Mass158.14
IUPAC Name1-methoxyhept-6-en-2-ylhydrazine
SMILESC=CCCCC(COC)NN
InChIInChI=1S/C8H18N2O/c1-3-4-5-6-8(10-9)7-11-2/h3,8,10H,1,4-7,9H2,2H3
InChIKeyCLWOYWCMXSQKPU-UHFFFAOYSA-N
XLogP0.82
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.25
LogP ≤ 50.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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

1-(2,2,2-Trifluoroethoxy)hept-6-en-2-ylhydrazine
CID 103217531
[4-Methylidene-1-(2,2,2-trifluoroethoxy)hexan-2-yl]hydrazine
CID 103217619
[5-Methyl-1-(2,2,2-trifluoroethoxy)hex-5-en-2-yl]hydrazine
CID 103217775
1-(2,2,3,3-Tetrafluoropropoxy)hept-6-en-2-ylhydrazine
CID 103477667
1-(2,2,2-Trifluoroethoxy)non-8-en-2-ylhydrazine
CID 107012712
1-(Hept-6-enoxymethyl)-2-propylhydrazine
CID 139342034
1-Ethenoxyhexan-2-ylhydrazine
CID 152581103
1-Methoxyhept-6-en-2-amine
CID 64298282
1-Propoxyhept-6-en-2-amine
CID 64298952
1-Ethoxyhept-6-en-2-amine
CID 65668941
1-(2-Methoxyethoxy)hept-6-en-3-ylhydrazine
CID 102929790
1-(2-Methoxyethoxy)oct-7-en-3-ylhydrazine
CID 102929851

Frequently Asked Questions

What is the IUPAC name of 1-methoxyhept-6-en-2-ylhydrazine?
The IUPAC name of 1-methoxyhept-6-en-2-ylhydrazine (CID 105207121) is 1-methoxyhept-6-en-2-ylhydrazine.
What is the SMILES notation for 1-methoxyhept-6-en-2-ylhydrazine?
The canonical SMILES for 1-methoxyhept-6-en-2-ylhydrazine is C=CCCCC(COC)NN.
What is the InChIKey of 1-methoxyhept-6-en-2-ylhydrazine?
The InChIKey is CLWOYWCMXSQKPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2O/c1-3-4-5-6-8(10-9)7-11-2/h3,8,10H,1,4-7,9H2,2H3.
What are the key properties of 1-methoxyhept-6-en-2-ylhydrazine?
1-methoxyhept-6-en-2-ylhydrazine has a molecular weight of 158.25 g/mol, XLogP of 0.82, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methoxyhept-6-en-2-ylhydrazine is sourced from PubChem (CID 105207121), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).