2-(4-thiophen-2-ylphenyl)morpholine

C14H15NOS — CID 82085892

IUPAC2-(4-thiophen-2-ylphenyl)morpholine
SMILESc1csc(-c2ccc(C3CNCCO3)cc2)c1
InChIInChI=1S/C14H15NOS/c1-2-14(17-9-1)12-5-3-11(4-6-12)13-10-15-7-8-16-13/h1-6,9,13,15H,7-8,10H2
InChIKeyBMYNHWHDNXOXPC-UHFFFAOYSA-N
MW245.35 g/mol
LogP3.08
Rot. Bonds2

About 2-(4-thiophen-2-ylphenyl)morpholine

2-(4-thiophen-2-ylphenyl)morpholine (PubChem CID 82085892) has the molecular formula C14H15NOS and a molecular weight of 245.35 g/mol. Its IUPAC name is 2-(4-thiophen-2-ylphenyl)morpholine.

Molecular Properties

Compound Name2-(4-thiophen-2-ylphenyl)morpholine
PubChem CID82085892
Molecular FormulaC14H15NOS
Molecular Weight245.35 g/mol
Exact Mass245.09
IUPAC Name2-(4-thiophen-2-ylphenyl)morpholine
SMILESc1csc(-c2ccc(C3CNCCO3)cc2)c1
InChIInChI=1S/C14H15NOS/c1-2-14(17-9-1)12-5-3-11(4-6-12)13-10-15-7-8-16-13/h1-6,9,13,15H,7-8,10H2
InChIKeyBMYNHWHDNXOXPC-UHFFFAOYSA-N
XLogP3.08
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.35
LogP ≤ 53.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(4-thiophen-2-ylphenyl)morpholine?
The IUPAC name of 2-(4-thiophen-2-ylphenyl)morpholine (CID 82085892) is 2-(4-thiophen-2-ylphenyl)morpholine.
What is the SMILES notation for 2-(4-thiophen-2-ylphenyl)morpholine?
The canonical SMILES for 2-(4-thiophen-2-ylphenyl)morpholine is c1csc(-c2ccc(C3CNCCO3)cc2)c1.
What is the InChIKey of 2-(4-thiophen-2-ylphenyl)morpholine?
The InChIKey is BMYNHWHDNXOXPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15NOS/c1-2-14(17-9-1)12-5-3-11(4-6-12)13-10-15-7-8-16-13/h1-6,9,13,15H,7-8,10H2.
What are the key properties of 2-(4-thiophen-2-ylphenyl)morpholine?
2-(4-thiophen-2-ylphenyl)morpholine has a molecular weight of 245.35 g/mol, XLogP of 3.08, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-thiophen-2-ylphenyl)morpholine is sourced from PubChem (CID 82085892), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).