[2-ethyl-1-(4-methoxy-2,5-dimethylphenyl)hexyl]hydrazine

C17H30N2O — CID 105332979

IUPAC[2-ethyl-1-(4-methoxy-2,5-dimethylphenyl)hexyl]hydrazine
SMILESCCCCC(CC)C(NN)c1cc(C)c(OC)cc1C
InChIInChI=1S/C17H30N2O/c1-6-8-9-14(7-2)17(19-18)15-10-13(4)16(20-5)11-12(15)3/h10-11,14,17,19H,6-9,18H2,1-5H3
InChIKeyUETLRTBPCKOWAK-UHFFFAOYSA-N
MW278.44 g/mol
LogP4.03
Rot. Bonds8

About [2-ethyl-1-(4-methoxy-2,5-dimethylphenyl)hexyl]hydrazine

[2-ethyl-1-(4-methoxy-2,5-dimethylphenyl)hexyl]hydrazine (PubChem CID 105332979) has the molecular formula C17H30N2O and a molecular weight of 278.44 g/mol. Its IUPAC name is [2-ethyl-1-(4-methoxy-2,5-dimethylphenyl)hexyl]hydrazine.

Molecular Properties

Compound Name[2-ethyl-1-(4-methoxy-2,5-dimethylphenyl)hexyl]hydrazine
PubChem CID105332979
Molecular FormulaC17H30N2O
Molecular Weight278.44 g/mol
Exact Mass278.24
IUPAC Name[2-ethyl-1-(4-methoxy-2,5-dimethylphenyl)hexyl]hydrazine
SMILESCCCCC(CC)C(NN)c1cc(C)c(OC)cc1C
InChIInChI=1S/C17H30N2O/c1-6-8-9-14(7-2)17(19-18)15-10-13(4)16(20-5)11-12(15)3/h10-11,14,17,19H,6-9,18H2,1-5H3
InChIKeyUETLRTBPCKOWAK-UHFFFAOYSA-N
XLogP4.03
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.44
LogP ≤ 54.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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

N-ethyl-1-(4-methoxy-2,5-dimethylphenyl)-2-propylpentan-1-amine
CID 105032924
[2,2-diethoxy-1-(4-methoxy-2,5-dimethylphenyl)ethyl]hydrazine
CID 105246520
[2-ethyl-1-(2-methylphenyl)hexyl]hydrazine
CID 105286043
2-ethyl-1-(4-methoxy-3-methylphenyl)-N-methylhexan-1-amine
CID 43487417
1-[2-ethyl-1-(3-methoxy-4-methylphenyl)hexyl]-2,5-dimethoxy-4-methylbenzene;methoxymethane
CID 143920221
[4-chloro-1-(4-methoxy-2,5-dimethylphenyl)butyl]hydrazine
CID 105235798
[2-ethyl-1-(2-methoxy-5-methylphenyl)butyl]hydrazine
CID 105303451
2-ethyl-1-(2-fluoro-4,5-dimethoxyphenyl)-N-methylhexan-1-amine
CID 62868133
1-(4,5-dimethoxy-2-methylphenyl)pentan-1-ol
CID 61080758
2-(4-methoxy-2,5-dimethylphenyl)butan-1-amine
CID 82077546
2-ethyl-1-(4-methoxy-3,5-dimethylphenyl)-N-methylhexan-1-amine
CID 83057136
[3-ethyl-1-(3-methoxy-4-methylphenyl)heptyl]hydrazine
CID 105288242

Frequently Asked Questions

What is the IUPAC name of [2-ethyl-1-(4-methoxy-2,5-dimethylphenyl)hexyl]hydrazine?
The IUPAC name of [2-ethyl-1-(4-methoxy-2,5-dimethylphenyl)hexyl]hydrazine (CID 105332979) is [2-ethyl-1-(4-methoxy-2,5-dimethylphenyl)hexyl]hydrazine.
What is the SMILES notation for [2-ethyl-1-(4-methoxy-2,5-dimethylphenyl)hexyl]hydrazine?
The canonical SMILES for [2-ethyl-1-(4-methoxy-2,5-dimethylphenyl)hexyl]hydrazine is CCCCC(CC)C(NN)c1cc(C)c(OC)cc1C.
What is the InChIKey of [2-ethyl-1-(4-methoxy-2,5-dimethylphenyl)hexyl]hydrazine?
The InChIKey is UETLRTBPCKOWAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H30N2O/c1-6-8-9-14(7-2)17(19-18)15-10-13(4)16(20-5)11-12(15)3/h10-11,14,17,19H,6-9,18H2,1-5H3.
What are the key properties of [2-ethyl-1-(4-methoxy-2,5-dimethylphenyl)hexyl]hydrazine?
[2-ethyl-1-(4-methoxy-2,5-dimethylphenyl)hexyl]hydrazine has a molecular weight of 278.44 g/mol, XLogP of 4.03, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-ethyl-1-(4-methoxy-2,5-dimethylphenyl)hexyl]hydrazine is sourced from PubChem (CID 105332979), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).