morpholin-4-yl-(5-phenylthiophen-2-yl)methanone

C15H15NO2S — CID 6625314

IUPACmorpholin-4-yl-(5-phenylthiophen-2-yl)methanone
SMILESO=C(c1ccc(-c2ccccc2)s1)N1CCOCC1
InChIInChI=1S/C15H15NO2S/c17-15(16-8-10-18-11-9-16)14-7-6-13(19-14)12-4-2-1-3-5-12/h1-7H,8-11H2
InChIKeyNLCRMSJCIAMLTP-UHFFFAOYSA-N
MW273.36 g/mol
LogP2.89
Rot. Bonds2

About morpholin-4-yl-(5-phenylthiophen-2-yl)methanone

morpholin-4-yl-(5-phenylthiophen-2-yl)methanone (PubChem CID 6625314) has the molecular formula C15H15NO2S and a molecular weight of 273.36 g/mol. Its IUPAC name is morpholin-4-yl-(5-phenylthiophen-2-yl)methanone.

Molecular Properties

Compound Namemorpholin-4-yl-(5-phenylthiophen-2-yl)methanone
PubChem CID6625314
Molecular FormulaC15H15NO2S
Molecular Weight273.36 g/mol
Exact Mass273.08
IUPAC Namemorpholin-4-yl-(5-phenylthiophen-2-yl)methanone
SMILESO=C(c1ccc(-c2ccccc2)s1)N1CCOCC1
InChIInChI=1S/C15H15NO2S/c17-15(16-8-10-18-11-9-16)14-7-6-13(19-14)12-4-2-1-3-5-12/h1-7H,8-11H2
InChIKeyNLCRMSJCIAMLTP-UHFFFAOYSA-N
XLogP2.89
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.36
LogP ≤ 52.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of morpholin-4-yl-(5-phenylthiophen-2-yl)methanone?
The IUPAC name of morpholin-4-yl-(5-phenylthiophen-2-yl)methanone (CID 6625314) is morpholin-4-yl-(5-phenylthiophen-2-yl)methanone.
What is the SMILES notation for morpholin-4-yl-(5-phenylthiophen-2-yl)methanone?
The canonical SMILES for morpholin-4-yl-(5-phenylthiophen-2-yl)methanone is O=C(c1ccc(-c2ccccc2)s1)N1CCOCC1.
What is the InChIKey of morpholin-4-yl-(5-phenylthiophen-2-yl)methanone?
The InChIKey is NLCRMSJCIAMLTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15NO2S/c17-15(16-8-10-18-11-9-16)14-7-6-13(19-14)12-4-2-1-3-5-12/h1-7H,8-11H2.
What are the key properties of morpholin-4-yl-(5-phenylthiophen-2-yl)methanone?
morpholin-4-yl-(5-phenylthiophen-2-yl)methanone has a molecular weight of 273.36 g/mol, XLogP of 2.89, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for morpholin-4-yl-(5-phenylthiophen-2-yl)methanone is sourced from PubChem (CID 6625314), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).