[1-(4-tert-butylphenyl)-3,3-dimethylbutyl]hydrazine

C16H28N2 — CID 105220487

IUPAC[1-(4-tert-butylphenyl)-3,3-dimethylbutyl]hydrazine
SMILESCC(C)(C)CC(NN)c1ccc(C(C)(C)C)cc1
InChIInChI=1S/C16H28N2/c1-15(2,3)11-14(18-17)12-7-9-13(10-8-12)16(4,5)6/h7-10,14,18H,11,17H2,1-6H3
InChIKeyACSSZIBCSKOXBM-UHFFFAOYSA-N
MW248.41 g/mol
LogP3.92
Rot. Bonds3

About [1-(4-tert-butylphenyl)-3,3-dimethylbutyl]hydrazine

[1-(4-tert-butylphenyl)-3,3-dimethylbutyl]hydrazine (PubChem CID 105220487) has the molecular formula C16H28N2 and a molecular weight of 248.41 g/mol. Its IUPAC name is [1-(4-tert-butylphenyl)-3,3-dimethylbutyl]hydrazine.

Molecular Properties

Compound Name[1-(4-tert-butylphenyl)-3,3-dimethylbutyl]hydrazine
PubChem CID105220487
Molecular FormulaC16H28N2
Molecular Weight248.41 g/mol
Exact Mass248.23
IUPAC Name[1-(4-tert-butylphenyl)-3,3-dimethylbutyl]hydrazine
SMILESCC(C)(C)CC(NN)c1ccc(C(C)(C)C)cc1
InChIInChI=1S/C16H28N2/c1-15(2,3)11-14(18-17)12-7-9-13(10-8-12)16(4,5)6/h7-10,14,18H,11,17H2,1-6H3
InChIKeyACSSZIBCSKOXBM-UHFFFAOYSA-N
XLogP3.92
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.41
LogP ≤ 53.92
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-(4-tert-butylphenyl)-2-(4-iodophenyl)ethyl]hydrazine
CID 105310370
(3,3-dimethyl-1-pyrimidin-5-ylbutyl)hydrazine
CID 105220229
[1-(4-tert-butylphenyl)-3-cyclohexylpropyl]hydrazine
CID 105300386
[2-(5-bromothiophen-2-yl)-1-(4-tert-butylphenyl)ethyl]hydrazine
CID 105295802
[1-(4-tert-butylphenyl)-2-(3-methylphenyl)ethyl]hydrazine
CID 105209061
1-(4-tert-butylphenyl)-N-propylethane-1,2-diamine
CID 62066764
(3-methoxy-3-methyl-1-phenylbutyl)hydrazine
CID 103025167
[1-(4-ethylphenyl)-3,3,3-trifluoropropyl]hydrazine
CID 105206125
1-(4-tert-butylphenyl)prop-2-ynylhydrazine
CID 105315640
1-(4-fluorophenyl)-N,3,3-trimethylbutan-1-amine
CID 43481297
[3,3,3-trifluoro-1-(4-methoxyphenyl)propyl]hydrazine
CID 105206009
[3,3-dimethyl-1-(2-methylthiophen-3-yl)butyl]hydrazine
CID 102842769

Frequently Asked Questions

What is the IUPAC name of [1-(4-tert-butylphenyl)-3,3-dimethylbutyl]hydrazine?
The IUPAC name of [1-(4-tert-butylphenyl)-3,3-dimethylbutyl]hydrazine (CID 105220487) is [1-(4-tert-butylphenyl)-3,3-dimethylbutyl]hydrazine.
What is the SMILES notation for [1-(4-tert-butylphenyl)-3,3-dimethylbutyl]hydrazine?
The canonical SMILES for [1-(4-tert-butylphenyl)-3,3-dimethylbutyl]hydrazine is CC(C)(C)CC(NN)c1ccc(C(C)(C)C)cc1.
What is the InChIKey of [1-(4-tert-butylphenyl)-3,3-dimethylbutyl]hydrazine?
The InChIKey is ACSSZIBCSKOXBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H28N2/c1-15(2,3)11-14(18-17)12-7-9-13(10-8-12)16(4,5)6/h7-10,14,18H,11,17H2,1-6H3.
What are the key properties of [1-(4-tert-butylphenyl)-3,3-dimethylbutyl]hydrazine?
[1-(4-tert-butylphenyl)-3,3-dimethylbutyl]hydrazine has a molecular weight of 248.41 g/mol, XLogP of 3.92, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(4-tert-butylphenyl)-3,3-dimethylbutyl]hydrazine is sourced from PubChem (CID 105220487), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).