[1-(2-tert-butylphenyl)-3-methylbut-2-enyl]hydrazine

C15H24N2 — CID 105319819

IUPAC[1-(2-tert-butylphenyl)-3-methylbut-2-enyl]hydrazine
SMILESCC(C)=CC(NN)c1ccccc1C(C)(C)C
InChIInChI=1S/C15H24N2/c1-11(2)10-14(17-16)12-8-6-7-9-13(12)15(3,4)5/h6-10,14,17H,16H2,1-5H3
InChIKeyZNICCRQIGSJVAG-UHFFFAOYSA-N
MW232.37 g/mol
LogP3.45
Rot. Bonds3

About [1-(2-tert-butylphenyl)-3-methylbut-2-enyl]hydrazine

[1-(2-tert-butylphenyl)-3-methylbut-2-enyl]hydrazine (PubChem CID 105319819) has the molecular formula C15H24N2 and a molecular weight of 232.37 g/mol. Its IUPAC name is [1-(2-tert-butylphenyl)-3-methylbut-2-enyl]hydrazine.

Molecular Properties

Compound Name[1-(2-tert-butylphenyl)-3-methylbut-2-enyl]hydrazine
PubChem CID105319819
Molecular FormulaC15H24N2
Molecular Weight232.37 g/mol
Exact Mass232.19
IUPAC Name[1-(2-tert-butylphenyl)-3-methylbut-2-enyl]hydrazine
SMILESCC(C)=CC(NN)c1ccccc1C(C)(C)C
InChIInChI=1S/C15H24N2/c1-11(2)10-14(17-16)12-8-6-7-9-13(12)15(3,4)5/h6-10,14,17H,16H2,1-5H3
InChIKeyZNICCRQIGSJVAG-UHFFFAOYSA-N
XLogP3.45
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.37
LogP ≤ 53.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

[1-(2-chloro-3-methylphenyl)-3-methylbut-2-enyl]hydrazine
CID 105319889
1-(2-tert-butylphenyl)-N-methylprop-2-en-1-amine
CID 105001112
[1-(1-benzothiophen-3-yl)-3-methylbut-2-enyl]hydrazine
CID 105319840
2-amino-1-(2-tert-butylphenyl)ethanol
CID 18627964
[(2-tert-butylphenyl)-(4-chlorophenyl)methyl]hydrazine
CID 105281154
[3-methyl-1-(4-methylthiophen-3-yl)but-2-enyl]hydrazine
CID 105251950
[1-(3-chloro-4-pyridinyl)-3-methylbut-2-enyl]hydrazine
CID 105319871
1-(2-tert-butylphenyl)hexylhydrazine
CID 105294636
2-amino-2-(2-tert-butylphenyl)acetic acid
CID 77127946
[1-(4-fluorophenyl)-3-methylbut-2-enyl]hydrazine
CID 105192857
3-amino-3-(2-tert-butylphenyl)propan-1-ol
CID 84779858
(2-tert-butylphenyl)-phenylmethanol
CID 19438357

Frequently Asked Questions

What is the IUPAC name of [1-(2-tert-butylphenyl)-3-methylbut-2-enyl]hydrazine?
The IUPAC name of [1-(2-tert-butylphenyl)-3-methylbut-2-enyl]hydrazine (CID 105319819) is [1-(2-tert-butylphenyl)-3-methylbut-2-enyl]hydrazine.
What is the SMILES notation for [1-(2-tert-butylphenyl)-3-methylbut-2-enyl]hydrazine?
The canonical SMILES for [1-(2-tert-butylphenyl)-3-methylbut-2-enyl]hydrazine is CC(C)=CC(NN)c1ccccc1C(C)(C)C.
What is the InChIKey of [1-(2-tert-butylphenyl)-3-methylbut-2-enyl]hydrazine?
The InChIKey is ZNICCRQIGSJVAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2/c1-11(2)10-14(17-16)12-8-6-7-9-13(12)15(3,4)5/h6-10,14,17H,16H2,1-5H3.
What are the key properties of [1-(2-tert-butylphenyl)-3-methylbut-2-enyl]hydrazine?
[1-(2-tert-butylphenyl)-3-methylbut-2-enyl]hydrazine has a molecular weight of 232.37 g/mol, XLogP of 3.45, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2-tert-butylphenyl)-3-methylbut-2-enyl]hydrazine is sourced from PubChem (CID 105319819), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).