1-(2-tert-butylphenyl)hexylhydrazine

C16H28N2 — CID 105294636

IUPAC1-(2-tert-butylphenyl)hexylhydrazine
SMILESCCCCCC(NN)c1ccccc1C(C)(C)C
InChIInChI=1S/C16H28N2/c1-5-6-7-12-15(18-17)13-10-8-9-11-14(13)16(2,3)4/h8-11,15,18H,5-7,12,17H2,1-4H3
InChIKeyVWQHWYUQBZXKEQ-UHFFFAOYSA-N
MW248.41 g/mol
LogP4.07
Rot. Bonds6

About 1-(2-tert-butylphenyl)hexylhydrazine

1-(2-tert-butylphenyl)hexylhydrazine (PubChem CID 105294636) has the molecular formula C16H28N2 and a molecular weight of 248.41 g/mol. Its IUPAC name is 1-(2-tert-butylphenyl)hexylhydrazine.

Molecular Properties

Compound Name1-(2-tert-butylphenyl)hexylhydrazine
PubChem CID105294636
Molecular FormulaC16H28N2
Molecular Weight248.41 g/mol
Exact Mass248.23
IUPAC Name1-(2-tert-butylphenyl)hexylhydrazine
SMILESCCCCCC(NN)c1ccccc1C(C)(C)C
InChIInChI=1S/C16H28N2/c1-5-6-7-12-15(18-17)13-10-8-9-11-14(13)16(2,3)4/h8-11,15,18H,5-7,12,17H2,1-4H3
InChIKeyVWQHWYUQBZXKEQ-UHFFFAOYSA-N
XLogP4.07
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.41
LogP ≤ 54.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

1-(2-tert-butylphenyl)-N-propylpentan-1-amine
CID 115832932
2-(1-hydrazinylheptyl)phenol
CID 155127911
1-[2-fluoro-3-(trifluoromethyl)phenyl]octylhydrazine
CID 105250334
1-(2-fluorophenyl)dodecylhydrazine
CID 105292285
1-(2,3-dimethylphenyl)heptylhydrazine
CID 105293889
1-(2,3-difluorophenyl)hexylhydrazine
CID 105294688
1-(2-propoxyphenyl)octylhydrazine
CID 105334374
1-(3-bromo-2-fluorophenyl)octylhydrazine
CID 106649741
1-[2-(difluoromethoxy)phenyl]hexylhydrazine
CID 105294561
[(1S)-1-phenyldecyl]hydrazine
CID 124596381
1-(2-fluoro-3-methylphenyl)undecylhydrazine
CID 105298411
1-(2-fluoro-3-methylphenyl)octylhydrazine
CID 105293647

Frequently Asked Questions

What is the IUPAC name of 1-(2-tert-butylphenyl)hexylhydrazine?
The IUPAC name of 1-(2-tert-butylphenyl)hexylhydrazine (CID 105294636) is 1-(2-tert-butylphenyl)hexylhydrazine.
What is the SMILES notation for 1-(2-tert-butylphenyl)hexylhydrazine?
The canonical SMILES for 1-(2-tert-butylphenyl)hexylhydrazine is CCCCCC(NN)c1ccccc1C(C)(C)C.
What is the InChIKey of 1-(2-tert-butylphenyl)hexylhydrazine?
The InChIKey is VWQHWYUQBZXKEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H28N2/c1-5-6-7-12-15(18-17)13-10-8-9-11-14(13)16(2,3)4/h8-11,15,18H,5-7,12,17H2,1-4H3.
What are the key properties of 1-(2-tert-butylphenyl)hexylhydrazine?
1-(2-tert-butylphenyl)hexylhydrazine has a molecular weight of 248.41 g/mol, XLogP of 4.07, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-tert-butylphenyl)hexylhydrazine is sourced from PubChem (CID 105294636), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).