1-(4-tert-butyl-2-methylphenyl)-1-propan-2-ylhydrazine

C14H24N2 — CID 170213915

IUPAC1-(4-tert-butyl-2-methylphenyl)-1-propan-2-ylhydrazine
SMILESCc1cc(C(C)(C)C)ccc1N(N)C(C)C
InChIInChI=1S/C14H24N2/c1-10(2)16(15)13-8-7-12(9-11(13)3)14(4,5)6/h7-10H,15H2,1-6H3
InChIKeySTOIXWHWYXJCFN-UHFFFAOYSA-N
MW220.36 g/mol
LogP3.38
Rot. Bonds2

About 1-(4-tert-butyl-2-methylphenyl)-1-propan-2-ylhydrazine

1-(4-tert-butyl-2-methylphenyl)-1-propan-2-ylhydrazine (PubChem CID 170213915) has the molecular formula C14H24N2 and a molecular weight of 220.36 g/mol. Its IUPAC name is 1-(4-tert-butyl-2-methylphenyl)-1-propan-2-ylhydrazine.

Molecular Properties

Compound Name1-(4-tert-butyl-2-methylphenyl)-1-propan-2-ylhydrazine
PubChem CID170213915
Molecular FormulaC14H24N2
Molecular Weight220.36 g/mol
Exact Mass220.19
IUPAC Name1-(4-tert-butyl-2-methylphenyl)-1-propan-2-ylhydrazine
SMILESCc1cc(C(C)(C)C)ccc1N(N)C(C)C
InChIInChI=1S/C14H24N2/c1-10(2)16(15)13-8-7-12(9-11(13)3)14(4,5)6/h7-10H,15H2,1-6H3
InChIKeySTOIXWHWYXJCFN-UHFFFAOYSA-N
XLogP3.38
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.36
LogP ≤ 53.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 1-(4-tert-butyl-2-methylphenyl)-1-propan-2-ylhydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-(4-tert-butyl-2-methylphenyl)-1-propan-2-ylhydrazine?
The IUPAC name of 1-(4-tert-butyl-2-methylphenyl)-1-propan-2-ylhydrazine (CID 170213915) is 1-(4-tert-butyl-2-methylphenyl)-1-propan-2-ylhydrazine.
What is the SMILES notation for 1-(4-tert-butyl-2-methylphenyl)-1-propan-2-ylhydrazine?
The canonical SMILES for 1-(4-tert-butyl-2-methylphenyl)-1-propan-2-ylhydrazine is Cc1cc(C(C)(C)C)ccc1N(N)C(C)C.
What is the InChIKey of 1-(4-tert-butyl-2-methylphenyl)-1-propan-2-ylhydrazine?
The InChIKey is STOIXWHWYXJCFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2/c1-10(2)16(15)13-8-7-12(9-11(13)3)14(4,5)6/h7-10H,15H2,1-6H3.
What are the key properties of 1-(4-tert-butyl-2-methylphenyl)-1-propan-2-ylhydrazine?
1-(4-tert-butyl-2-methylphenyl)-1-propan-2-ylhydrazine has a molecular weight of 220.36 g/mol, XLogP of 3.38, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-tert-butyl-2-methylphenyl)-1-propan-2-ylhydrazine is sourced from PubChem (CID 170213915), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).