[2-(4-propan-2-ylphenyl)-1-(thiolan-3-yl)ethyl]hydrazine

C15H24N2S — CID 105297335

IUPAC[2-(4-propan-2-ylphenyl)-1-(thiolan-3-yl)ethyl]hydrazine
SMILESCC(C)c1ccc(CC(NN)C2CCSC2)cc1
InChIInChI=1S/C15H24N2S/c1-11(2)13-5-3-12(4-6-13)9-15(17-16)14-7-8-18-10-14/h3-6,11,14-15,17H,7-10,16H2,1-2H3
InChIKeyUWBIJAQGOUYDDO-UHFFFAOYSA-N
MW264.44 g/mol
LogP2.94
Rot. Bonds5

About [2-(4-propan-2-ylphenyl)-1-(thiolan-3-yl)ethyl]hydrazine

[2-(4-propan-2-ylphenyl)-1-(thiolan-3-yl)ethyl]hydrazine (PubChem CID 105297335) has the molecular formula C15H24N2S and a molecular weight of 264.44 g/mol. Its IUPAC name is [2-(4-propan-2-ylphenyl)-1-(thiolan-3-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(4-propan-2-ylphenyl)-1-(thiolan-3-yl)ethyl]hydrazine
PubChem CID105297335
Molecular FormulaC15H24N2S
Molecular Weight264.44 g/mol
Exact Mass264.17
IUPAC Name[2-(4-propan-2-ylphenyl)-1-(thiolan-3-yl)ethyl]hydrazine
SMILESCC(C)c1ccc(CC(NN)C2CCSC2)cc1
InChIInChI=1S/C15H24N2S/c1-11(2)13-5-3-12(4-6-13)9-15(17-16)14-7-8-18-10-14/h3-6,11,14-15,17H,7-10,16H2,1-2H3
InChIKeyUWBIJAQGOUYDDO-UHFFFAOYSA-N
XLogP2.94
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.44
LogP ≤ 52.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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

[1-cyclooctyl-2-(4-propan-2-ylphenyl)ethyl]hydrazine
CID 105254967
[2-(furan-3-yl)-1-(thiolan-3-yl)ethyl]hydrazine
CID 105331907
[2-(4-propan-2-ylphenyl)-1-(thian-2-yl)ethyl]hydrazine
CID 105255638
[2-(2,6-dichlorophenyl)-1-(thiolan-3-yl)ethyl]hydrazine
CID 105293205
[(4-propylphenyl)-(thiolan-3-yl)methyl]hydrazine
CID 105303906
[4-methyl-1-(thiolan-3-yl)pentyl]hydrazine
CID 105294315
[2-(2-bromo-4-fluorophenyl)-1-(thiolan-3-yl)ethyl]hydrazine
CID 105296758
[2-propan-2-yloxy-1-(thiolan-3-yl)ethyl]hydrazine
CID 105323843
[2-(2-propan-2-yl-1,2,4-triazol-3-yl)-1-(thiolan-3-yl)ethyl]hydrazine
CID 105317428
1-cyclohexyl-N-methyl-2-(4-propan-2-ylphenyl)ethanamine
CID 63413394
2-(4-iodophenyl)-1-(thiolan-3-yl)ethanamine
CID 105151993
[(4-chlorophenyl)-(thiolan-3-yl)methyl]hydrazine
CID 105281249

Frequently Asked Questions

What is the IUPAC name of [2-(4-propan-2-ylphenyl)-1-(thiolan-3-yl)ethyl]hydrazine?
The IUPAC name of [2-(4-propan-2-ylphenyl)-1-(thiolan-3-yl)ethyl]hydrazine (CID 105297335) is [2-(4-propan-2-ylphenyl)-1-(thiolan-3-yl)ethyl]hydrazine.
What is the SMILES notation for [2-(4-propan-2-ylphenyl)-1-(thiolan-3-yl)ethyl]hydrazine?
The canonical SMILES for [2-(4-propan-2-ylphenyl)-1-(thiolan-3-yl)ethyl]hydrazine is CC(C)c1ccc(CC(NN)C2CCSC2)cc1.
What is the InChIKey of [2-(4-propan-2-ylphenyl)-1-(thiolan-3-yl)ethyl]hydrazine?
The InChIKey is UWBIJAQGOUYDDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2S/c1-11(2)13-5-3-12(4-6-13)9-15(17-16)14-7-8-18-10-14/h3-6,11,14-15,17H,7-10,16H2,1-2H3.
What are the key properties of [2-(4-propan-2-ylphenyl)-1-(thiolan-3-yl)ethyl]hydrazine?
[2-(4-propan-2-ylphenyl)-1-(thiolan-3-yl)ethyl]hydrazine has a molecular weight of 264.44 g/mol, XLogP of 2.94, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(4-propan-2-ylphenyl)-1-(thiolan-3-yl)ethyl]hydrazine is sourced from PubChem (CID 105297335), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).