[1-(3,5-dimethylphenyl)-3-(3-methylphenyl)propan-2-yl]hydrazine

C18H24N2 — CID 105208894

IUPAC[1-(3,5-dimethylphenyl)-3-(3-methylphenyl)propan-2-yl]hydrazine
SMILESCc1cccc(CC(Cc2cc(C)cc(C)c2)NN)c1
InChIInChI=1S/C18H24N2/c1-13-5-4-6-16(8-13)11-18(20-19)12-17-9-14(2)7-15(3)10-17/h4-10,18,20H,11-12,19H2,1-3H3
InChIKeyUJYJRPJODCCKDY-UHFFFAOYSA-N
MW268.40 g/mol
LogP3.23
Rot. Bonds5

About [1-(3,5-dimethylphenyl)-3-(3-methylphenyl)propan-2-yl]hydrazine

[1-(3,5-dimethylphenyl)-3-(3-methylphenyl)propan-2-yl]hydrazine (PubChem CID 105208894) has the molecular formula C18H24N2 and a molecular weight of 268.40 g/mol. Its IUPAC name is [1-(3,5-dimethylphenyl)-3-(3-methylphenyl)propan-2-yl]hydrazine.

Molecular Properties

Compound Name[1-(3,5-dimethylphenyl)-3-(3-methylphenyl)propan-2-yl]hydrazine
PubChem CID105208894
Molecular FormulaC18H24N2
Molecular Weight268.40 g/mol
Exact Mass268.19
IUPAC Name[1-(3,5-dimethylphenyl)-3-(3-methylphenyl)propan-2-yl]hydrazine
SMILESCc1cccc(CC(Cc2cc(C)cc(C)c2)NN)c1
InChIInChI=1S/C18H24N2/c1-13-5-4-6-16(8-13)11-18(20-19)12-17-9-14(2)7-15(3)10-17/h4-10,18,20H,11-12,19H2,1-3H3
InChIKeyUJYJRPJODCCKDY-UHFFFAOYSA-N
XLogP3.23
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.40
LogP ≤ 53.23
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'}

Analyze [1-(3,5-dimethylphenyl)-3-(3-methylphenyl)propan-2-yl]hydrazine 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-(3,5-dimethylphenyl)-3-(3-methylphenyl)propan-2-yl]hydrazine?
The IUPAC name of [1-(3,5-dimethylphenyl)-3-(3-methylphenyl)propan-2-yl]hydrazine (CID 105208894) is [1-(3,5-dimethylphenyl)-3-(3-methylphenyl)propan-2-yl]hydrazine.
What is the SMILES notation for [1-(3,5-dimethylphenyl)-3-(3-methylphenyl)propan-2-yl]hydrazine?
The canonical SMILES for [1-(3,5-dimethylphenyl)-3-(3-methylphenyl)propan-2-yl]hydrazine is Cc1cccc(CC(Cc2cc(C)cc(C)c2)NN)c1.
What is the InChIKey of [1-(3,5-dimethylphenyl)-3-(3-methylphenyl)propan-2-yl]hydrazine?
The InChIKey is UJYJRPJODCCKDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N2/c1-13-5-4-6-16(8-13)11-18(20-19)12-17-9-14(2)7-15(3)10-17/h4-10,18,20H,11-12,19H2,1-3H3.
What are the key properties of [1-(3,5-dimethylphenyl)-3-(3-methylphenyl)propan-2-yl]hydrazine?
[1-(3,5-dimethylphenyl)-3-(3-methylphenyl)propan-2-yl]hydrazine has a molecular weight of 268.40 g/mol, XLogP of 3.23, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3,5-dimethylphenyl)-3-(3-methylphenyl)propan-2-yl]hydrazine is sourced from PubChem (CID 105208894), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).