1-propoxyhept-6-en-2-ylhydrazine

C10H22N2O — CID 105209909

IUPAC1-propoxyhept-6-en-2-ylhydrazine
SMILESC=CCCCC(COCCC)NN
InChIInChI=1S/C10H22N2O/c1-3-5-6-7-10(12-11)9-13-8-4-2/h3,10,12H,1,4-9,11H2,2H3
InChIKeyJYEXSJKQBNUYHX-UHFFFAOYSA-N
MW186.30 g/mol
LogP1.60
Rot. Bonds9

About 1-propoxyhept-6-en-2-ylhydrazine

1-propoxyhept-6-en-2-ylhydrazine (PubChem CID 105209909) has the molecular formula C10H22N2O and a molecular weight of 186.30 g/mol. Its IUPAC name is 1-propoxyhept-6-en-2-ylhydrazine.

Molecular Properties

Compound Name1-propoxyhept-6-en-2-ylhydrazine
PubChem CID105209909
Molecular FormulaC10H22N2O
Molecular Weight186.30 g/mol
Exact Mass186.17
IUPAC Name1-propoxyhept-6-en-2-ylhydrazine
SMILESC=CCCCC(COCCC)NN
InChIInChI=1S/C10H22N2O/c1-3-5-6-7-10(12-11)9-13-8-4-2/h3,10,12H,1,4-9,11H2,2H3
InChIKeyJYEXSJKQBNUYHX-UHFFFAOYSA-N
XLogP1.60
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.30
LogP ≤ 51.60
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'}

Analyze 1-propoxyhept-6-en-2-ylhydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

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
[5-Methyl-1-(2,2,3,3-tetrafluoropropoxy)hex-5-en-2-yl]hydrazine
CID 103477559
1-(2,2,3,3-Tetrafluoropropoxy)hept-6-en-2-ylhydrazine
CID 103477667
[4-Methylidene-1-(2,2,3,3-tetrafluoropropoxy)hexan-2-yl]hydrazine
CID 103477817
1-(2,2,2-Trifluoroethoxy)non-8-en-2-ylhydrazine
CID 107012712
1-(2,2,3,3-Tetrafluoropropoxy)non-8-en-2-ylhydrazine
CID 107012713
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

Frequently Asked Questions

What is the IUPAC name of 1-propoxyhept-6-en-2-ylhydrazine?
The IUPAC name of 1-propoxyhept-6-en-2-ylhydrazine (CID 105209909) is 1-propoxyhept-6-en-2-ylhydrazine.
What is the SMILES notation for 1-propoxyhept-6-en-2-ylhydrazine?
The canonical SMILES for 1-propoxyhept-6-en-2-ylhydrazine is C=CCCCC(COCCC)NN.
What is the InChIKey of 1-propoxyhept-6-en-2-ylhydrazine?
The InChIKey is JYEXSJKQBNUYHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O/c1-3-5-6-7-10(12-11)9-13-8-4-2/h3,10,12H,1,4-9,11H2,2H3.
What are the key properties of 1-propoxyhept-6-en-2-ylhydrazine?
1-propoxyhept-6-en-2-ylhydrazine has a molecular weight of 186.30 g/mol, XLogP of 1.60, 9 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-propoxyhept-6-en-2-ylhydrazine is sourced from PubChem (CID 105209909), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).