4-(4-phenylthiophen-2-yl)morpholine

C14H15NOS — CID 10800406

IUPAC4-(4-phenylthiophen-2-yl)morpholine
SMILESc1ccc(-c2csc(N3CCOCC3)c2)cc1
InChIInChI=1S/C14H15NOS/c1-2-4-12(5-3-1)13-10-14(17-11-13)15-6-8-16-9-7-15/h1-5,10-11H,6-9H2
InChIKeyUVSMRVNITDVDLZ-UHFFFAOYSA-N
MW245.35 g/mol
LogP3.25
Rot. Bonds2

About 4-(4-phenylthiophen-2-yl)morpholine

4-(4-phenylthiophen-2-yl)morpholine (PubChem CID 10800406) has the molecular formula C14H15NOS and a molecular weight of 245.35 g/mol. Its IUPAC name is 4-(4-phenylthiophen-2-yl)morpholine.

Molecular Properties

Compound Name4-(4-phenylthiophen-2-yl)morpholine
PubChem CID10800406
Molecular FormulaC14H15NOS
Molecular Weight245.35 g/mol
Exact Mass245.09
IUPAC Name4-(4-phenylthiophen-2-yl)morpholine
SMILESc1ccc(-c2csc(N3CCOCC3)c2)cc1
InChIInChI=1S/C14H15NOS/c1-2-4-12(5-3-1)13-10-14(17-11-13)15-6-8-16-9-7-15/h1-5,10-11H,6-9H2
InChIKeyUVSMRVNITDVDLZ-UHFFFAOYSA-N
XLogP3.25
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.35
LogP ≤ 53.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-(4-phenylthiophen-2-yl)morpholine?
The IUPAC name of 4-(4-phenylthiophen-2-yl)morpholine (CID 10800406) is 4-(4-phenylthiophen-2-yl)morpholine.
What is the SMILES notation for 4-(4-phenylthiophen-2-yl)morpholine?
The canonical SMILES for 4-(4-phenylthiophen-2-yl)morpholine is c1ccc(-c2csc(N3CCOCC3)c2)cc1.
What is the InChIKey of 4-(4-phenylthiophen-2-yl)morpholine?
The InChIKey is UVSMRVNITDVDLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15NOS/c1-2-4-12(5-3-1)13-10-14(17-11-13)15-6-8-16-9-7-15/h1-5,10-11H,6-9H2.
What are the key properties of 4-(4-phenylthiophen-2-yl)morpholine?
4-(4-phenylthiophen-2-yl)morpholine has a molecular weight of 245.35 g/mol, XLogP of 3.25, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-phenylthiophen-2-yl)morpholine is sourced from PubChem (CID 10800406), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).