4-[5-[1-(4-chlorophenyl)ethenyl]thiophen-2-yl]morpholine

C16H16ClNOS — CID 26975125

IUPAC4-[5-[1-(4-chlorophenyl)ethenyl]thiophen-2-yl]morpholine
SMILESC=C(c1ccc(Cl)cc1)c1ccc(N2CCOCC2)s1
InChIInChI=1S/C16H16ClNOS/c1-12(13-2-4-14(17)5-3-13)15-6-7-16(20-15)18-8-10-19-11-9-18/h2-7H,1,8-11H2
InChIKeyRIOZQWQMCYPXLU-UHFFFAOYSA-N
MW305.83 g/mol
LogP4.30
Rot. Bonds3

About 4-[5-[1-(4-chlorophenyl)ethenyl]thiophen-2-yl]morpholine

4-[5-[1-(4-chlorophenyl)ethenyl]thiophen-2-yl]morpholine (PubChem CID 26975125) has the molecular formula C16H16ClNOS and a molecular weight of 305.83 g/mol. Its IUPAC name is 4-[5-[1-(4-chlorophenyl)ethenyl]thiophen-2-yl]morpholine.

Molecular Properties

Compound Name4-[5-[1-(4-chlorophenyl)ethenyl]thiophen-2-yl]morpholine
PubChem CID26975125
Molecular FormulaC16H16ClNOS
Molecular Weight305.83 g/mol
Exact Mass305.06
IUPAC Name4-[5-[1-(4-chlorophenyl)ethenyl]thiophen-2-yl]morpholine
SMILESC=C(c1ccc(Cl)cc1)c1ccc(N2CCOCC2)s1
InChIInChI=1S/C16H16ClNOS/c1-12(13-2-4-14(17)5-3-13)15-6-7-16(20-15)18-8-10-19-11-9-18/h2-7H,1,8-11H2
InChIKeyRIOZQWQMCYPXLU-UHFFFAOYSA-N
XLogP4.30
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.83
LogP ≤ 54.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 4-[5-[1-(4-chlorophenyl)ethenyl]thiophen-2-yl]morpholine 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-[5-[1-(4-chlorophenyl)ethenyl]thiophen-2-yl]morpholine?
The IUPAC name of 4-[5-[1-(4-chlorophenyl)ethenyl]thiophen-2-yl]morpholine (CID 26975125) is 4-[5-[1-(4-chlorophenyl)ethenyl]thiophen-2-yl]morpholine.
What is the SMILES notation for 4-[5-[1-(4-chlorophenyl)ethenyl]thiophen-2-yl]morpholine?
The canonical SMILES for 4-[5-[1-(4-chlorophenyl)ethenyl]thiophen-2-yl]morpholine is C=C(c1ccc(Cl)cc1)c1ccc(N2CCOCC2)s1.
What is the InChIKey of 4-[5-[1-(4-chlorophenyl)ethenyl]thiophen-2-yl]morpholine?
The InChIKey is RIOZQWQMCYPXLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16ClNOS/c1-12(13-2-4-14(17)5-3-13)15-6-7-16(20-15)18-8-10-19-11-9-18/h2-7H,1,8-11H2.
What are the key properties of 4-[5-[1-(4-chlorophenyl)ethenyl]thiophen-2-yl]morpholine?
4-[5-[1-(4-chlorophenyl)ethenyl]thiophen-2-yl]morpholine has a molecular weight of 305.83 g/mol, XLogP of 4.30, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[5-[1-(4-chlorophenyl)ethenyl]thiophen-2-yl]morpholine is sourced from PubChem (CID 26975125), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).