1-(2,4-dimethoxyphenyl)hex-5-enylhydrazine

C14H22N2O2 — CID 105311306

IUPAC1-(2,4-dimethoxyphenyl)hex-5-enylhydrazine
SMILESC=CCCCC(NN)c1ccc(OC)cc1OC
InChIInChI=1S/C14H22N2O2/c1-4-5-6-7-13(16-15)12-9-8-11(17-2)10-14(12)18-3/h4,8-10,13,16H,1,5-7,15H2,2-3H3
InChIKeyPSSJBHXEENUOJD-UHFFFAOYSA-N
MW250.34 g/mol
LogP2.56
Rot. Bonds8

About 1-(2,4-dimethoxyphenyl)hex-5-enylhydrazine

1-(2,4-dimethoxyphenyl)hex-5-enylhydrazine (PubChem CID 105311306) has the molecular formula C14H22N2O2 and a molecular weight of 250.34 g/mol. Its IUPAC name is 1-(2,4-dimethoxyphenyl)hex-5-enylhydrazine.

Molecular Properties

Compound Name1-(2,4-dimethoxyphenyl)hex-5-enylhydrazine
PubChem CID105311306
Molecular FormulaC14H22N2O2
Molecular Weight250.34 g/mol
Exact Mass250.17
IUPAC Name1-(2,4-dimethoxyphenyl)hex-5-enylhydrazine
SMILESC=CCCCC(NN)c1ccc(OC)cc1OC
InChIInChI=1S/C14H22N2O2/c1-4-5-6-7-13(16-15)12-9-8-11(17-2)10-14(12)18-3/h4,8-10,13,16H,1,5-7,15H2,2-3H3
InChIKeyPSSJBHXEENUOJD-UHFFFAOYSA-N
XLogP2.56
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.34
LogP ≤ 52.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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-(2,4-dimethoxyphenyl)hex-5-enylhydrazine 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-(2,4-dimethoxyphenyl)oct-7-enylhydrazine
CID 107012801
1-(4-bromo-2-methoxyphenyl)hex-5-enylhydrazine
CID 105311425
1-(4-bromo-2-methoxyphenyl)oct-7-enylhydrazine
CID 107012919
3-(2,4-dimethoxyphenyl)-N,N-diethyl-3-hydrazinylpropan-1-amine
CID 105244236
1-(2,5-dimethoxyphenyl)-N-propylhex-5-en-1-amine
CID 104987020
1-(2,4-dimethoxyphenyl)-N-prop-2-enylethane-1,2-diamine
CID 65382605
(1S)-1-(4-methoxy-2-pent-4-enoxyphenyl)ethanamine
CID 82000062
1-(3,4-dimethoxyphenyl)oct-7-enylhydrazine
CID 107012370
[1-(2,4-dimethoxyphenyl)-3-thiophen-2-ylpropyl]hydrazine
CID 105308893
4-(2,4-dimethoxyphenyl)-4-(methylamino)butan-1-ol
CID 116952940
1-(2-bromo-5-methoxyphenyl)-N-propylhex-5-en-1-amine
CID 105153151
1-(2,4-dibromophenyl)hex-5-enylhydrazine
CID 107948272

Frequently Asked Questions

What is the IUPAC name of 1-(2,4-dimethoxyphenyl)hex-5-enylhydrazine?
The IUPAC name of 1-(2,4-dimethoxyphenyl)hex-5-enylhydrazine (CID 105311306) is 1-(2,4-dimethoxyphenyl)hex-5-enylhydrazine.
What is the SMILES notation for 1-(2,4-dimethoxyphenyl)hex-5-enylhydrazine?
The canonical SMILES for 1-(2,4-dimethoxyphenyl)hex-5-enylhydrazine is C=CCCCC(NN)c1ccc(OC)cc1OC.
What is the InChIKey of 1-(2,4-dimethoxyphenyl)hex-5-enylhydrazine?
The InChIKey is PSSJBHXEENUOJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O2/c1-4-5-6-7-13(16-15)12-9-8-11(17-2)10-14(12)18-3/h4,8-10,13,16H,1,5-7,15H2,2-3H3.
What are the key properties of 1-(2,4-dimethoxyphenyl)hex-5-enylhydrazine?
1-(2,4-dimethoxyphenyl)hex-5-enylhydrazine has a molecular weight of 250.34 g/mol, XLogP of 2.56, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,4-dimethoxyphenyl)hex-5-enylhydrazine is sourced from PubChem (CID 105311306), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).