1-(3,4-dimethoxyphenyl)oct-7-enylhydrazine

C16H26N2O2 — CID 107012370

IUPAC1-(3,4-dimethoxyphenyl)oct-7-enylhydrazine
SMILESC=CCCCCCC(NN)c1ccc(OC)c(OC)c1
InChIInChI=1S/C16H26N2O2/c1-4-5-6-7-8-9-14(18-17)13-10-11-15(19-2)16(12-13)20-3/h4,10-12,14,18H,1,5-9,17H2,2-3H3
InChIKeyLXWXDELLZJIREY-UHFFFAOYSA-N
MW278.40 g/mol
LogP3.34
Rot. Bonds10

About 1-(3,4-dimethoxyphenyl)oct-7-enylhydrazine

1-(3,4-dimethoxyphenyl)oct-7-enylhydrazine (PubChem CID 107012370) has the molecular formula C16H26N2O2 and a molecular weight of 278.40 g/mol. Its IUPAC name is 1-(3,4-dimethoxyphenyl)oct-7-enylhydrazine.

Molecular Properties

Compound Name1-(3,4-dimethoxyphenyl)oct-7-enylhydrazine
PubChem CID107012370
Molecular FormulaC16H26N2O2
Molecular Weight278.40 g/mol
Exact Mass278.20
IUPAC Name1-(3,4-dimethoxyphenyl)oct-7-enylhydrazine
SMILESC=CCCCCCC(NN)c1ccc(OC)c(OC)c1
InChIInChI=1S/C16H26N2O2/c1-4-5-6-7-8-9-14(18-17)13-10-11-15(19-2)16(12-13)20-3/h4,10-12,14,18H,1,5-9,17H2,2-3H3
InChIKeyLXWXDELLZJIREY-UHFFFAOYSA-N
XLogP3.34
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.40
LogP ≤ 53.34
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'}

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Related Compounds

1-(3,4-diethoxyphenyl)hex-5-enylhydrazine
CID 105311210
1-(4-fluoro-3-methoxyphenyl)pent-4-enylhydrazine
CID 105311539
1-(2,4-dimethoxyphenyl)oct-7-enylhydrazine
CID 107012801
1-(4-bromo-2-methoxyphenyl)oct-7-enylhydrazine
CID 107012919
1-(4-ethylphenyl)oct-7-enylhydrazine
CID 107012388
N-ethyl-1-(4-fluoro-3-methoxyphenyl)oct-7-en-1-amine
CID 107012046
1-(2-fluoro-6-methoxyphenyl)oct-7-enylhydrazine
CID 107012577
1-(3-methoxy-4-methylphenyl)nonylhydrazine
CID 105294336
1-(4-fluoro-3-methoxyphenyl)octylhydrazine
CID 105293533
1-(2,4-dimethoxyphenyl)hex-5-enylhydrazine
CID 105311306
1-(4-bromo-2-methoxyphenyl)hex-5-enylhydrazine
CID 105311425
[2-cyclobutyl-1-(3,4-dimethoxyphenyl)ethyl]hydrazine
CID 105192203

Frequently Asked Questions

What is the IUPAC name of 1-(3,4-dimethoxyphenyl)oct-7-enylhydrazine?
The IUPAC name of 1-(3,4-dimethoxyphenyl)oct-7-enylhydrazine (CID 107012370) is 1-(3,4-dimethoxyphenyl)oct-7-enylhydrazine.
What is the SMILES notation for 1-(3,4-dimethoxyphenyl)oct-7-enylhydrazine?
The canonical SMILES for 1-(3,4-dimethoxyphenyl)oct-7-enylhydrazine is C=CCCCCCC(NN)c1ccc(OC)c(OC)c1.
What is the InChIKey of 1-(3,4-dimethoxyphenyl)oct-7-enylhydrazine?
The InChIKey is LXWXDELLZJIREY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2O2/c1-4-5-6-7-8-9-14(18-17)13-10-11-15(19-2)16(12-13)20-3/h4,10-12,14,18H,1,5-9,17H2,2-3H3.
What are the key properties of 1-(3,4-dimethoxyphenyl)oct-7-enylhydrazine?
1-(3,4-dimethoxyphenyl)oct-7-enylhydrazine has a molecular weight of 278.40 g/mol, XLogP of 3.34, 10 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3,4-dimethoxyphenyl)oct-7-enylhydrazine is sourced from PubChem (CID 107012370), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).