[1-(3,4-dimethoxyphenyl)-3-ethylheptyl]hydrazine

C17H30N2O2 — CID 105192141

IUPAC[1-(3,4-dimethoxyphenyl)-3-ethylheptyl]hydrazine
SMILESCCCCC(CC)CC(NN)c1ccc(OC)c(OC)c1
InChIInChI=1S/C17H30N2O2/c1-5-7-8-13(6-2)11-15(19-18)14-9-10-16(20-3)17(12-14)21-4/h9-10,12-13,15,19H,5-8,11,18H2,1-4H3
InChIKeyRTNITXJMEYSISV-UHFFFAOYSA-N
MW294.44 g/mol
LogP3.81
Rot. Bonds10

About [1-(3,4-dimethoxyphenyl)-3-ethylheptyl]hydrazine

[1-(3,4-dimethoxyphenyl)-3-ethylheptyl]hydrazine (PubChem CID 105192141) has the molecular formula C17H30N2O2 and a molecular weight of 294.44 g/mol. Its IUPAC name is [1-(3,4-dimethoxyphenyl)-3-ethylheptyl]hydrazine.

Molecular Properties

Compound Name[1-(3,4-dimethoxyphenyl)-3-ethylheptyl]hydrazine
PubChem CID105192141
Molecular FormulaC17H30N2O2
Molecular Weight294.44 g/mol
Exact Mass294.23
IUPAC Name[1-(3,4-dimethoxyphenyl)-3-ethylheptyl]hydrazine
SMILESCCCCC(CC)CC(NN)c1ccc(OC)c(OC)c1
InChIInChI=1S/C17H30N2O2/c1-5-7-8-13(6-2)11-15(19-18)14-9-10-16(20-3)17(12-14)21-4/h9-10,12-13,15,19H,5-8,11,18H2,1-4H3
InChIKeyRTNITXJMEYSISV-UHFFFAOYSA-N
XLogP3.81
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.44
LogP ≤ 53.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

[3-ethyl-1-(3-methoxy-4-methylphenyl)heptyl]hydrazine
CID 105288242
[1-(3,5-dimethoxyphenyl)-3-ethylheptyl]hydrazine
CID 105288416
1-(4-fluoro-3-methoxyphenyl)pentylhydrazine
CID 105293751
1-(3,4-dimethoxyphenyl)-N-propan-2-ylpentan-1-amine
CID 79411882
[1-(3,4-dimethoxyphenyl)-2-ethoxyethyl]hydrazine
CID 105192155
[3-ethyl-1-(3,4,5-trimethoxyphenyl)pentyl]hydrazine
CID 105330965
[1-(5-bromothiophen-3-yl)-3-ethylheptyl]hydrazine
CID 105288393
1-(3-methoxy-4-methylphenyl)nonylhydrazine
CID 105294336
1-(3,4-dimethoxyphenyl)-N-methylbutan-1-amine
CID 43481153
1-(4-fluoro-3-methoxyphenyl)octylhydrazine
CID 105293533
[3-ethyl-1-(5-iodothiophen-3-yl)heptyl]hydrazine
CID 105288394
1-(3,4-dimethoxyphenyl)-N-propylheptan-1-amine
CID 63414063

Frequently Asked Questions

What is the IUPAC name of [1-(3,4-dimethoxyphenyl)-3-ethylheptyl]hydrazine?
The IUPAC name of [1-(3,4-dimethoxyphenyl)-3-ethylheptyl]hydrazine (CID 105192141) is [1-(3,4-dimethoxyphenyl)-3-ethylheptyl]hydrazine.
What is the SMILES notation for [1-(3,4-dimethoxyphenyl)-3-ethylheptyl]hydrazine?
The canonical SMILES for [1-(3,4-dimethoxyphenyl)-3-ethylheptyl]hydrazine is CCCCC(CC)CC(NN)c1ccc(OC)c(OC)c1.
What is the InChIKey of [1-(3,4-dimethoxyphenyl)-3-ethylheptyl]hydrazine?
The InChIKey is RTNITXJMEYSISV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H30N2O2/c1-5-7-8-13(6-2)11-15(19-18)14-9-10-16(20-3)17(12-14)21-4/h9-10,12-13,15,19H,5-8,11,18H2,1-4H3.
What are the key properties of [1-(3,4-dimethoxyphenyl)-3-ethylheptyl]hydrazine?
[1-(3,4-dimethoxyphenyl)-3-ethylheptyl]hydrazine has a molecular weight of 294.44 g/mol, XLogP of 3.81, 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)-3-ethylheptyl]hydrazine is sourced from PubChem (CID 105192141), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).