[1-(2,6-dimethoxyphenyl)-2-ethylbutyl]hydrazine

C14H24N2O2 — CID 105324117

IUPAC[1-(2,6-dimethoxyphenyl)-2-ethylbutyl]hydrazine
SMILESCCC(CC)C(NN)c1c(OC)cccc1OC
InChIInChI=1S/C14H24N2O2/c1-5-10(6-2)14(16-15)13-11(17-3)8-7-9-12(13)18-4/h7-10,14,16H,5-6,15H2,1-4H3
InChIKeyUHXPMQSEFPLUIT-UHFFFAOYSA-N
MW252.36 g/mol
LogP2.64
Rot. Bonds7

About [1-(2,6-dimethoxyphenyl)-2-ethylbutyl]hydrazine

[1-(2,6-dimethoxyphenyl)-2-ethylbutyl]hydrazine (PubChem CID 105324117) has the molecular formula C14H24N2O2 and a molecular weight of 252.36 g/mol. Its IUPAC name is [1-(2,6-dimethoxyphenyl)-2-ethylbutyl]hydrazine.

Molecular Properties

Compound Name[1-(2,6-dimethoxyphenyl)-2-ethylbutyl]hydrazine
PubChem CID105324117
Molecular FormulaC14H24N2O2
Molecular Weight252.36 g/mol
Exact Mass252.18
IUPAC Name[1-(2,6-dimethoxyphenyl)-2-ethylbutyl]hydrazine
SMILESCCC(CC)C(NN)c1c(OC)cccc1OC
InChIInChI=1S/C14H24N2O2/c1-5-10(6-2)14(16-15)13-11(17-3)8-7-9-12(13)18-4/h7-10,14,16H,5-6,15H2,1-4H3
InChIKeyUHXPMQSEFPLUIT-UHFFFAOYSA-N
XLogP2.64
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.36
LogP ≤ 52.64
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

[2-cyclopropyl-1-(2,6-dimethoxyphenyl)propyl]hydrazine
CID 105341228
[2-ethyl-1-(2-methoxy-5-methylphenyl)butyl]hydrazine
CID 105303451
(1R)-1-(2,6-dimethoxyphenyl)propan-1-amine;hydrochloride
CID 171201163
1-(2,6-dimethoxyphenyl)hexylhydrazine
CID 105294707
1-(2,6-dimethoxyphenyl)-2,2-diethoxy-N-methylethanamine
CID 116810595
1-(2,6-dimethoxyphenyl)-N-ethyl-2,3-dimethylbutan-1-amine
CID 105052132
(1S,2R)-1-amino-1-(2,6-dimethoxyphenyl)butan-2-ol
CID 171267082
[1-(2,6-dimethoxyphenyl)-4-methoxybutyl]hydrazine
CID 105225087
2-[(1S)-1-aminopropyl]-3-methoxyphenol;hydrochloride
CID 171235918
1-(2,6-dimethoxyphenyl)-2-methyl-N-propylpentan-1-amine
CID 105052111
1-(2,6-dimethoxyphenyl)ethane-1,2-diamine
CID 22756535
1-(2,6-dimethoxyphenyl)-2-ethoxybutan-1-amine
CID 116810773

Frequently Asked Questions

What is the IUPAC name of [1-(2,6-dimethoxyphenyl)-2-ethylbutyl]hydrazine?
The IUPAC name of [1-(2,6-dimethoxyphenyl)-2-ethylbutyl]hydrazine (CID 105324117) is [1-(2,6-dimethoxyphenyl)-2-ethylbutyl]hydrazine.
What is the SMILES notation for [1-(2,6-dimethoxyphenyl)-2-ethylbutyl]hydrazine?
The canonical SMILES for [1-(2,6-dimethoxyphenyl)-2-ethylbutyl]hydrazine is CCC(CC)C(NN)c1c(OC)cccc1OC.
What is the InChIKey of [1-(2,6-dimethoxyphenyl)-2-ethylbutyl]hydrazine?
The InChIKey is UHXPMQSEFPLUIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O2/c1-5-10(6-2)14(16-15)13-11(17-3)8-7-9-12(13)18-4/h7-10,14,16H,5-6,15H2,1-4H3.
What are the key properties of [1-(2,6-dimethoxyphenyl)-2-ethylbutyl]hydrazine?
[1-(2,6-dimethoxyphenyl)-2-ethylbutyl]hydrazine has a molecular weight of 252.36 g/mol, XLogP of 2.64, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2,6-dimethoxyphenyl)-2-ethylbutyl]hydrazine is sourced from PubChem (CID 105324117), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).