[2-(4-tert-butylphenyl)-1-(1-methylimidazol-2-yl)ethyl]hydrazine

C16H24N4 — CID 105258143

IUPAC[2-(4-tert-butylphenyl)-1-(1-methylimidazol-2-yl)ethyl]hydrazine
SMILESCn1ccnc1C(Cc1ccc(C(C)(C)C)cc1)NN
InChIInChI=1S/C16H24N4/c1-16(2,3)13-7-5-12(6-8-13)11-14(19-17)15-18-9-10-20(15)4/h5-10,14,19H,11,17H2,1-4H3
InChIKeyKCSSUCFUDHMPKZ-UHFFFAOYSA-N
MW272.40 g/mol
LogP2.46
Rot. Bonds4

About [2-(4-tert-butylphenyl)-1-(1-methylimidazol-2-yl)ethyl]hydrazine

[2-(4-tert-butylphenyl)-1-(1-methylimidazol-2-yl)ethyl]hydrazine (PubChem CID 105258143) has the molecular formula C16H24N4 and a molecular weight of 272.40 g/mol. Its IUPAC name is [2-(4-tert-butylphenyl)-1-(1-methylimidazol-2-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(4-tert-butylphenyl)-1-(1-methylimidazol-2-yl)ethyl]hydrazine
PubChem CID105258143
Molecular FormulaC16H24N4
Molecular Weight272.40 g/mol
Exact Mass272.20
IUPAC Name[2-(4-tert-butylphenyl)-1-(1-methylimidazol-2-yl)ethyl]hydrazine
SMILESCn1ccnc1C(Cc1ccc(C(C)(C)C)cc1)NN
InChIInChI=1S/C16H24N4/c1-16(2,3)13-7-5-12(6-8-13)11-14(19-17)15-18-9-10-20(15)4/h5-10,14,19H,11,17H2,1-4H3
InChIKeyKCSSUCFUDHMPKZ-UHFFFAOYSA-N
XLogP2.46
TPSA55.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.40
LogP ≤ 52.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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

[2-(4-fluorophenyl)-1-(1-methylimidazol-2-yl)ethyl]hydrazine
CID 105198301
[1-(1-methylimidazol-2-yl)-2-(4-propan-2-ylphenyl)ethyl]hydrazine
CID 105258011
N-methyl-1-(1-methylimidazol-2-yl)-2-phenylethanamine
CID 63976862
[2-(4-tert-butylphenyl)-1-pyrazin-2-ylethyl]hydrazine
CID 105203386
[1-(1-methylimidazol-2-yl)-2-(2-methyl-1,2,4-triazol-3-yl)ethyl]hydrazine
CID 105258087
[1-(1-methylimidazol-2-yl)-2-naphthalen-1-ylethyl]hydrazine
CID 105258178
[2-(5-bromothiophen-2-yl)-1-(1-methylimidazol-2-yl)ethyl]hydrazine
CID 105258015
[1-(1-methylimidazol-2-yl)-2-(1,3-thiazol-5-yl)ethyl]hydrazine
CID 105258067
[1-(1-methylimidazol-2-yl)-2-(2-methyltetrazol-5-yl)ethyl]hydrazine
CID 107066330
[2-(4-tert-butylphenyl)-1-(3-chloro-2-pyridinyl)ethyl]hydrazine
CID 103445951
[1-(1-methylimidazol-2-yl)-2-methylsulfonylethyl]hydrazine
CID 105308338
N-[2-(4-bromophenyl)-1-(1-methylimidazol-2-yl)ethyl]propan-1-amine
CID 63977288

Frequently Asked Questions

What is the IUPAC name of [2-(4-tert-butylphenyl)-1-(1-methylimidazol-2-yl)ethyl]hydrazine?
The IUPAC name of [2-(4-tert-butylphenyl)-1-(1-methylimidazol-2-yl)ethyl]hydrazine (CID 105258143) is [2-(4-tert-butylphenyl)-1-(1-methylimidazol-2-yl)ethyl]hydrazine.
What is the SMILES notation for [2-(4-tert-butylphenyl)-1-(1-methylimidazol-2-yl)ethyl]hydrazine?
The canonical SMILES for [2-(4-tert-butylphenyl)-1-(1-methylimidazol-2-yl)ethyl]hydrazine is Cn1ccnc1C(Cc1ccc(C(C)(C)C)cc1)NN.
What is the InChIKey of [2-(4-tert-butylphenyl)-1-(1-methylimidazol-2-yl)ethyl]hydrazine?
The InChIKey is KCSSUCFUDHMPKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N4/c1-16(2,3)13-7-5-12(6-8-13)11-14(19-17)15-18-9-10-20(15)4/h5-10,14,19H,11,17H2,1-4H3.
What are the key properties of [2-(4-tert-butylphenyl)-1-(1-methylimidazol-2-yl)ethyl]hydrazine?
[2-(4-tert-butylphenyl)-1-(1-methylimidazol-2-yl)ethyl]hydrazine has a molecular weight of 272.40 g/mol, XLogP of 2.46, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(4-tert-butylphenyl)-1-(1-methylimidazol-2-yl)ethyl]hydrazine is sourced from PubChem (CID 105258143), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).