(2,6-ditert-butyl-4-ethylphenyl)hydrazine

C16H28N2 — CID 152658063

IUPAC(2,6-ditert-butyl-4-ethylphenyl)hydrazine
SMILESCCc1cc(C(C)(C)C)c(NN)c(C(C)(C)C)c1
InChIInChI=1S/C16H28N2/c1-8-11-9-12(15(2,3)4)14(18-17)13(10-11)16(5,6)7/h9-10,18H,8,17H2,1-7H3
InChIKeyZIYJECQQFWLCRO-UHFFFAOYSA-N
MW248.41 g/mol
LogP4.13
Rot. Bonds2

About (2,6-ditert-butyl-4-ethylphenyl)hydrazine

(2,6-ditert-butyl-4-ethylphenyl)hydrazine (PubChem CID 152658063) has the molecular formula C16H28N2 and a molecular weight of 248.41 g/mol. Its IUPAC name is (2,6-ditert-butyl-4-ethylphenyl)hydrazine.

Molecular Properties

Compound Name(2,6-ditert-butyl-4-ethylphenyl)hydrazine
PubChem CID152658063
Molecular FormulaC16H28N2
Molecular Weight248.41 g/mol
Exact Mass248.23
IUPAC Name(2,6-ditert-butyl-4-ethylphenyl)hydrazine
SMILESCCc1cc(C(C)(C)C)c(NN)c(C(C)(C)C)c1
InChIInChI=1S/C16H28N2/c1-8-11-9-12(15(2,3)4)14(18-17)13(10-11)16(5,6)7/h9-10,18H,8,17H2,1-7H3
InChIKeyZIYJECQQFWLCRO-UHFFFAOYSA-N
XLogP4.13
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.41
LogP ≤ 54.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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

1,3-ditert-butyl-5-ethyl-2-methoxybenzene;ethane
CID 143616670
2-(3-tert-butyl-5-ethyl-2-methoxyphenyl)propan-2-amine
CID 117377712
1,1-bis(2,6-ditert-butyl-4-ethylphenyl)-2,2-dimethylpropan-1-ol
CID 158209428
2-tert-butyl-4-ethyl-6-sulfanylphenol
CID 15789894
1-(3-tert-butyl-5-ethyl-2-methoxyphenyl)-2-methylpropan-2-amine
CID 117413884
bis(2-tert-butyl-4-ethylphenol);methane
CID 174954816
methyl 2-(3-tert-butyl-5-ethyl-2-hydroxyphenyl)-2-hydroxyacetate
CID 117420063
3-tert-butyl-5-ethyl-2-hydroxybenzonitrile
CID 117291785
5-tert-butyl-7-ethyl-2,3-dihydro-1,4-benzodioxine
CID 71106542
2-tert-butyl-4,6-dimethylphenol;2,6-ditert-butyl-4-ethylphenol;2,6-ditert-butyl-4-methylphenol
CID 161122841
[6-(2-tert-butyl-4-ethylphenoxy)pyrazin-2-yl]hydrazine
CID 80909040
1-tert-butyl-5-ethyl-3-propan-2-yl-2-propan-2-yloxybenzene
CID 159607362

Frequently Asked Questions

What is the IUPAC name of (2,6-ditert-butyl-4-ethylphenyl)hydrazine?
The IUPAC name of (2,6-ditert-butyl-4-ethylphenyl)hydrazine (CID 152658063) is (2,6-ditert-butyl-4-ethylphenyl)hydrazine.
What is the SMILES notation for (2,6-ditert-butyl-4-ethylphenyl)hydrazine?
The canonical SMILES for (2,6-ditert-butyl-4-ethylphenyl)hydrazine is CCc1cc(C(C)(C)C)c(NN)c(C(C)(C)C)c1.
What is the InChIKey of (2,6-ditert-butyl-4-ethylphenyl)hydrazine?
The InChIKey is ZIYJECQQFWLCRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H28N2/c1-8-11-9-12(15(2,3)4)14(18-17)13(10-11)16(5,6)7/h9-10,18H,8,17H2,1-7H3.
What are the key properties of (2,6-ditert-butyl-4-ethylphenyl)hydrazine?
(2,6-ditert-butyl-4-ethylphenyl)hydrazine has a molecular weight of 248.41 g/mol, XLogP of 4.13, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2,6-ditert-butyl-4-ethylphenyl)hydrazine is sourced from PubChem (CID 152658063), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).