[1-(4-tert-butylphenyl)-2-(3-methylphenyl)ethyl]hydrazine

C19H26N2 — CID 105209061

IUPAC[1-(4-tert-butylphenyl)-2-(3-methylphenyl)ethyl]hydrazine
SMILESCc1cccc(CC(NN)c2ccc(C(C)(C)C)cc2)c1
InChIInChI=1S/C19H26N2/c1-14-6-5-7-15(12-14)13-18(21-20)16-8-10-17(11-9-16)19(2,3)4/h5-12,18,21H,13,20H2,1-4H3
InChIKeyJLQNVPCFKYVTCH-UHFFFAOYSA-N
MW282.43 g/mol
LogP4.04
Rot. Bonds4

About [1-(4-tert-butylphenyl)-2-(3-methylphenyl)ethyl]hydrazine

[1-(4-tert-butylphenyl)-2-(3-methylphenyl)ethyl]hydrazine (PubChem CID 105209061) has the molecular formula C19H26N2 and a molecular weight of 282.43 g/mol. Its IUPAC name is [1-(4-tert-butylphenyl)-2-(3-methylphenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(4-tert-butylphenyl)-2-(3-methylphenyl)ethyl]hydrazine
PubChem CID105209061
Molecular FormulaC19H26N2
Molecular Weight282.43 g/mol
Exact Mass282.21
IUPAC Name[1-(4-tert-butylphenyl)-2-(3-methylphenyl)ethyl]hydrazine
SMILESCc1cccc(CC(NN)c2ccc(C(C)(C)C)cc2)c1
InChIInChI=1S/C19H26N2/c1-14-6-5-7-15(12-14)13-18(21-20)16-8-10-17(11-9-16)19(2,3)4/h5-12,18,21H,13,20H2,1-4H3
InChIKeyJLQNVPCFKYVTCH-UHFFFAOYSA-N
XLogP4.04
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.43
LogP ≤ 54.04
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

[2-(3-methylphenyl)-1-(4-methylsulfonylphenyl)ethyl]hydrazine
CID 105284995
[1-(2,3-dihydro-1H-inden-5-yl)-2-(3-methylphenyl)ethyl]hydrazine
CID 105285057
[2-(3-methylphenyl)-1-pyridin-3-ylethyl]hydrazine
CID 105196124
[1-(4-tert-butylphenyl)-2-(4-iodophenyl)ethyl]hydrazine
CID 105310370
[1-(2-bromo-4-methylphenyl)-2-(3-methylphenyl)ethyl]hydrazine
CID 105285025
[1-(2-methylfuran-3-yl)-2-(3-methylphenyl)ethyl]hydrazine
CID 105269004
[1-(2,5-difluorophenyl)-2-(3-methylphenyl)ethyl]hydrazine
CID 105208925
[2-(3-methylphenyl)-1-quinolin-3-ylethyl]hydrazine
CID 105208945
[1-(5-methoxy-3-pyridinyl)-2-(3-methylphenyl)ethyl]hydrazine
CID 105209069
[1,1,1-trifluoro-3-(3-methylphenyl)propan-2-yl]hydrazine
CID 105215650
[1-(4-tert-butylphenyl)-3,3-dimethylbutyl]hydrazine
CID 105220487
[3-methoxy-3-methyl-1-(3-methylphenyl)butan-2-yl]hydrazine
CID 105245324

Frequently Asked Questions

What is the IUPAC name of [1-(4-tert-butylphenyl)-2-(3-methylphenyl)ethyl]hydrazine?
The IUPAC name of [1-(4-tert-butylphenyl)-2-(3-methylphenyl)ethyl]hydrazine (CID 105209061) is [1-(4-tert-butylphenyl)-2-(3-methylphenyl)ethyl]hydrazine.
What is the SMILES notation for [1-(4-tert-butylphenyl)-2-(3-methylphenyl)ethyl]hydrazine?
The canonical SMILES for [1-(4-tert-butylphenyl)-2-(3-methylphenyl)ethyl]hydrazine is Cc1cccc(CC(NN)c2ccc(C(C)(C)C)cc2)c1.
What is the InChIKey of [1-(4-tert-butylphenyl)-2-(3-methylphenyl)ethyl]hydrazine?
The InChIKey is JLQNVPCFKYVTCH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26N2/c1-14-6-5-7-15(12-14)13-18(21-20)16-8-10-17(11-9-16)19(2,3)4/h5-12,18,21H,13,20H2,1-4H3.
What are the key properties of [1-(4-tert-butylphenyl)-2-(3-methylphenyl)ethyl]hydrazine?
[1-(4-tert-butylphenyl)-2-(3-methylphenyl)ethyl]hydrazine has a molecular weight of 282.43 g/mol, XLogP of 4.04, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(4-tert-butylphenyl)-2-(3-methylphenyl)ethyl]hydrazine is sourced from PubChem (CID 105209061), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).