[2-methyl-2-methylsulfonyl-1-(4-propylphenyl)propyl]hydrazine

C14H24N2O2S — CID 105303910

IUPAC[2-methyl-2-methylsulfonyl-1-(4-propylphenyl)propyl]hydrazine
SMILESCCCc1ccc(C(NN)C(C)(C)S(C)(=O)=O)cc1
InChIInChI=1S/C14H24N2O2S/c1-5-6-11-7-9-12(10-8-11)13(16-15)14(2,3)19(4,17)18/h7-10,13,16H,5-6,15H2,1-4H3
InChIKeyCINRXKQPZXTKOQ-UHFFFAOYSA-N
MW284.43 g/mol
LogP1.97
Rot. Bonds6

About [2-methyl-2-methylsulfonyl-1-(4-propylphenyl)propyl]hydrazine

[2-methyl-2-methylsulfonyl-1-(4-propylphenyl)propyl]hydrazine (PubChem CID 105303910) has the molecular formula C14H24N2O2S and a molecular weight of 284.43 g/mol. Its IUPAC name is [2-methyl-2-methylsulfonyl-1-(4-propylphenyl)propyl]hydrazine.

Molecular Properties

Compound Name[2-methyl-2-methylsulfonyl-1-(4-propylphenyl)propyl]hydrazine
PubChem CID105303910
Molecular FormulaC14H24N2O2S
Molecular Weight284.43 g/mol
Exact Mass284.16
IUPAC Name[2-methyl-2-methylsulfonyl-1-(4-propylphenyl)propyl]hydrazine
SMILESCCCc1ccc(C(NN)C(C)(C)S(C)(=O)=O)cc1
InChIInChI=1S/C14H24N2O2S/c1-5-6-11-7-9-12(10-8-11)13(16-15)14(2,3)19(4,17)18/h7-10,13,16H,5-6,15H2,1-4H3
InChIKeyCINRXKQPZXTKOQ-UHFFFAOYSA-N
XLogP1.97
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.43
LogP ≤ 51.97
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'}

Analyze [2-methyl-2-methylsulfonyl-1-(4-propylphenyl)propyl]hydrazine with MolForge

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

Launch Full Analysis

Related Compounds

[2-methyl-2-methylsulfonyl-1-(4-propan-2-ylphenyl)propyl]hydrazine
CID 105304336
[2-ethoxy-2-methyl-1-(4-propylphenyl)propyl]hydrazine
CID 105273967
[2-methylsulfonyl-1-(4-propylphenyl)propyl]hydrazine
CID 105303830
1-N,2-N,2-N-triethyl-2-methyl-1-(4-propylphenyl)propane-1,2-diamine
CID 79046664
(2-methyl-2-methylsulfonyl-1-thiophen-3-ylpropyl)hydrazine
CID 105312096
[1-[3-fluoro-4-(trifluoromethyl)phenyl]-2-methyl-2-methylsulfonylpropyl]hydrazine
CID 107292535
[1-(4-ethylphenyl)-3-methyl-3-methylsulfonylbutan-2-yl]hydrazine
CID 105287993
2,2-dimethyl-1-(4-propylphenyl)propan-1-amine
CID 43198125
[(4-ethylphenyl)-(4-propylphenyl)methyl]hydrazine
CID 105197290
1-N,2-N,2-N,2-tetramethyl-1-(4-propylphenyl)propane-1,2-diamine
CID 79053289
[2-ethyl-1-(4-propylphenyl)butyl]hydrazine
CID 105303738
1-(4-butylphenyl)-N-ethyl-2-methylsulfonylpropan-1-amine
CID 104518607

Frequently Asked Questions

What is the IUPAC name of [2-methyl-2-methylsulfonyl-1-(4-propylphenyl)propyl]hydrazine?
The IUPAC name of [2-methyl-2-methylsulfonyl-1-(4-propylphenyl)propyl]hydrazine (CID 105303910) is [2-methyl-2-methylsulfonyl-1-(4-propylphenyl)propyl]hydrazine.
What is the SMILES notation for [2-methyl-2-methylsulfonyl-1-(4-propylphenyl)propyl]hydrazine?
The canonical SMILES for [2-methyl-2-methylsulfonyl-1-(4-propylphenyl)propyl]hydrazine is CCCc1ccc(C(NN)C(C)(C)S(C)(=O)=O)cc1.
What is the InChIKey of [2-methyl-2-methylsulfonyl-1-(4-propylphenyl)propyl]hydrazine?
The InChIKey is CINRXKQPZXTKOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O2S/c1-5-6-11-7-9-12(10-8-11)13(16-15)14(2,3)19(4,17)18/h7-10,13,16H,5-6,15H2,1-4H3.
What are the key properties of [2-methyl-2-methylsulfonyl-1-(4-propylphenyl)propyl]hydrazine?
[2-methyl-2-methylsulfonyl-1-(4-propylphenyl)propyl]hydrazine has a molecular weight of 284.43 g/mol, XLogP of 1.97, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-methyl-2-methylsulfonyl-1-(4-propylphenyl)propyl]hydrazine is sourced from PubChem (CID 105303910), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).