1-propoxyhex-5-en-3-ylhydrazine

C9H20N2O — CID 105289598

IUPAC1-propoxyhex-5-en-3-ylhydrazine
SMILESC=CCC(CCOCCC)NN
InChIInChI=1S/C9H20N2O/c1-3-5-9(11-10)6-8-12-7-4-2/h3,9,11H,1,4-8,10H2,2H3
InChIKeyLHKAPISCJBVTJI-UHFFFAOYSA-N
MW172.27 g/mol
LogP1.21
Rot. Bonds8

About 1-propoxyhex-5-en-3-ylhydrazine

1-propoxyhex-5-en-3-ylhydrazine (PubChem CID 105289598) has the molecular formula C9H20N2O and a molecular weight of 172.27 g/mol. Its IUPAC name is 1-propoxyhex-5-en-3-ylhydrazine.

Molecular Properties

Compound Name1-propoxyhex-5-en-3-ylhydrazine
PubChem CID105289598
Molecular FormulaC9H20N2O
Molecular Weight172.27 g/mol
Exact Mass172.16
IUPAC Name1-propoxyhex-5-en-3-ylhydrazine
SMILESC=CCC(CCOCCC)NN
InChIInChI=1S/C9H20N2O/c1-3-5-9(11-10)6-8-12-7-4-2/h3,9,11H,1,4-8,10H2,2H3
InChIKeyLHKAPISCJBVTJI-UHFFFAOYSA-N
XLogP1.21
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.27
LogP ≤ 51.21
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-propoxyhex-5-en-3-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)hex-5-en-3-ylhydrazine
CID 103151475
1-(2,2,2-Trifluoroethoxy)hept-6-en-3-ylhydrazine
CID 103151688
1-(2,2-Difluoroethoxy)hex-5-en-3-ylhydrazine
CID 103151793
1-(2,2-Difluoroethoxy)hept-6-en-3-ylhydrazine
CID 103152025
1-(2-Methoxyethoxy)hept-6-en-3-ylhydrazine
CID 102929790
5-(2-Methoxyethoxy)pent-1-en-3-ylhydrazine
CID 102929794
1-(2-Methoxyethoxy)hex-5-en-3-ylhydrazine
CID 102929806
[5-(2-Methoxyethoxy)-2-methylpent-1-en-3-yl]hydrazine
CID 102929854
1-Propoxyhex-5-en-3-amine
CID 105108141
1-Ethoxyhex-5-en-3-amine
CID 105108630
1-Methoxyoct-7-en-3-ylhydrazine
CID 105206249
5-Methoxypent-1-en-3-ylhydrazine
CID 105206252

Frequently Asked Questions

What is the IUPAC name of 1-propoxyhex-5-en-3-ylhydrazine?
The IUPAC name of 1-propoxyhex-5-en-3-ylhydrazine (CID 105289598) is 1-propoxyhex-5-en-3-ylhydrazine.
What is the SMILES notation for 1-propoxyhex-5-en-3-ylhydrazine?
The canonical SMILES for 1-propoxyhex-5-en-3-ylhydrazine is C=CCC(CCOCCC)NN.
What is the InChIKey of 1-propoxyhex-5-en-3-ylhydrazine?
The InChIKey is LHKAPISCJBVTJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N2O/c1-3-5-9(11-10)6-8-12-7-4-2/h3,9,11H,1,4-8,10H2,2H3.
What are the key properties of 1-propoxyhex-5-en-3-ylhydrazine?
1-propoxyhex-5-en-3-ylhydrazine has a molecular weight of 172.27 g/mol, XLogP of 1.21, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-propoxyhex-5-en-3-ylhydrazine is sourced from PubChem (CID 105289598), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).