2-(3-chlorophenyl)-4-(thiophen-2-ylmethyl)morpholine

C15H16ClNOS — CID 68619203

IUPAC2-(3-chlorophenyl)-4-(thiophen-2-ylmethyl)morpholine
SMILESClc1cccc(C2CN(Cc3cccs3)CCO2)c1
InChIInChI=1S/C15H16ClNOS/c16-13-4-1-3-12(9-13)15-11-17(6-7-18-15)10-14-5-2-8-19-14/h1-5,8-9,15H,6-7,10-11H2
InChIKeyAKIVKYXXGGHYSA-UHFFFAOYSA-N
MW293.82 g/mol
LogP3.97
Rot. Bonds3

About 2-(3-chlorophenyl)-4-(thiophen-2-ylmethyl)morpholine

2-(3-chlorophenyl)-4-(thiophen-2-ylmethyl)morpholine (PubChem CID 68619203) has the molecular formula C15H16ClNOS and a molecular weight of 293.82 g/mol. Its IUPAC name is 2-(3-chlorophenyl)-4-(thiophen-2-ylmethyl)morpholine.

Molecular Properties

Compound Name2-(3-chlorophenyl)-4-(thiophen-2-ylmethyl)morpholine
PubChem CID68619203
Molecular FormulaC15H16ClNOS
Molecular Weight293.82 g/mol
Exact Mass293.06
IUPAC Name2-(3-chlorophenyl)-4-(thiophen-2-ylmethyl)morpholine
SMILESClc1cccc(C2CN(Cc3cccs3)CCO2)c1
InChIInChI=1S/C15H16ClNOS/c16-13-4-1-3-12(9-13)15-11-17(6-7-18-15)10-14-5-2-8-19-14/h1-5,8-9,15H,6-7,10-11H2
InChIKeyAKIVKYXXGGHYSA-UHFFFAOYSA-N
XLogP3.97
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.82
LogP ≤ 53.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 2-(3-chlorophenyl)-4-(thiophen-2-ylmethyl)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 2-(3-chlorophenyl)-4-(thiophen-2-ylmethyl)morpholine?
The IUPAC name of 2-(3-chlorophenyl)-4-(thiophen-2-ylmethyl)morpholine (CID 68619203) is 2-(3-chlorophenyl)-4-(thiophen-2-ylmethyl)morpholine.
What is the SMILES notation for 2-(3-chlorophenyl)-4-(thiophen-2-ylmethyl)morpholine?
The canonical SMILES for 2-(3-chlorophenyl)-4-(thiophen-2-ylmethyl)morpholine is Clc1cccc(C2CN(Cc3cccs3)CCO2)c1.
What is the InChIKey of 2-(3-chlorophenyl)-4-(thiophen-2-ylmethyl)morpholine?
The InChIKey is AKIVKYXXGGHYSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16ClNOS/c16-13-4-1-3-12(9-13)15-11-17(6-7-18-15)10-14-5-2-8-19-14/h1-5,8-9,15H,6-7,10-11H2.
What are the key properties of 2-(3-chlorophenyl)-4-(thiophen-2-ylmethyl)morpholine?
2-(3-chlorophenyl)-4-(thiophen-2-ylmethyl)morpholine has a molecular weight of 293.82 g/mol, XLogP of 3.97, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-chlorophenyl)-4-(thiophen-2-ylmethyl)morpholine is sourced from PubChem (CID 68619203), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).