4-tert-butylsulfanylbenzaldehyde

C11H14OS — CID 11401312

IUPAC4-tert-butylsulfanylbenzaldehyde
SMILESCC(C)(C)Sc1ccc(C=O)cc1
InChIInChI=1S/C11H14OS/c1-11(2,3)13-10-6-4-9(8-12)5-7-10/h4-8H,1-3H3
InChIKeyRRXBEPPOMHZDBO-UHFFFAOYSA-N
MW194.30 g/mol
LogP3.39
Rot. Bonds2

About 4-tert-butylsulfanylbenzaldehyde

4-tert-butylsulfanylbenzaldehyde (PubChem CID 11401312) has the molecular formula C11H14OS and a molecular weight of 194.30 g/mol. Its IUPAC name is 4-tert-butylsulfanylbenzaldehyde.

Molecular Properties

Compound Name4-tert-butylsulfanylbenzaldehyde
PubChem CID11401312
Molecular FormulaC11H14OS
Molecular Weight194.30 g/mol
Exact Mass194.08
IUPAC Name4-tert-butylsulfanylbenzaldehyde
SMILESCC(C)(C)Sc1ccc(C=O)cc1
InChIInChI=1S/C11H14OS/c1-11(2,3)13-10-6-4-9(8-12)5-7-10/h4-8H,1-3H3
InChIKeyRRXBEPPOMHZDBO-UHFFFAOYSA-N
XLogP3.39
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.30
LogP ≤ 53.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

Analyze 4-tert-butylsulfanylbenzaldehyde 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 4-tert-butylsulfanylbenzaldehyde?
The IUPAC name of 4-tert-butylsulfanylbenzaldehyde (CID 11401312) is 4-tert-butylsulfanylbenzaldehyde.
What is the SMILES notation for 4-tert-butylsulfanylbenzaldehyde?
The canonical SMILES for 4-tert-butylsulfanylbenzaldehyde is CC(C)(C)Sc1ccc(C=O)cc1.
What is the InChIKey of 4-tert-butylsulfanylbenzaldehyde?
The InChIKey is RRXBEPPOMHZDBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14OS/c1-11(2,3)13-10-6-4-9(8-12)5-7-10/h4-8H,1-3H3.
What are the key properties of 4-tert-butylsulfanylbenzaldehyde?
4-tert-butylsulfanylbenzaldehyde has a molecular weight of 194.30 g/mol, XLogP of 3.39, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-tert-butylsulfanylbenzaldehyde is sourced from PubChem (CID 11401312), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).