morpholin-4-yl-(3-phenylthiophen-2-yl)methanone

C15H15NO2S — CID 18105345

IUPACmorpholin-4-yl-(3-phenylthiophen-2-yl)methanone
SMILESO=C(c1sccc1-c1ccccc1)N1CCOCC1
InChIInChI=1S/C15H15NO2S/c17-15(16-7-9-18-10-8-16)14-13(6-11-19-14)12-4-2-1-3-5-12/h1-6,11H,7-10H2
InChIKeyMQBRTVBADSRKTP-UHFFFAOYSA-N
MW273.36 g/mol
LogP2.89
Rot. Bonds2

About morpholin-4-yl-(3-phenylthiophen-2-yl)methanone

morpholin-4-yl-(3-phenylthiophen-2-yl)methanone (PubChem CID 18105345) has the molecular formula C15H15NO2S and a molecular weight of 273.36 g/mol. Its IUPAC name is morpholin-4-yl-(3-phenylthiophen-2-yl)methanone.

Molecular Properties

Compound Namemorpholin-4-yl-(3-phenylthiophen-2-yl)methanone
PubChem CID18105345
Molecular FormulaC15H15NO2S
Molecular Weight273.36 g/mol
Exact Mass273.08
IUPAC Namemorpholin-4-yl-(3-phenylthiophen-2-yl)methanone
SMILESO=C(c1sccc1-c1ccccc1)N1CCOCC1
InChIInChI=1S/C15H15NO2S/c17-15(16-7-9-18-10-8-16)14-13(6-11-19-14)12-4-2-1-3-5-12/h1-6,11H,7-10H2
InChIKeyMQBRTVBADSRKTP-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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Related Compounds

(4-methylpiperidin-1-yl)-(3-phenylthiophen-2-yl)methanone
CID 78768210
(4-benzhydrylpiperazin-1-yl)-(3-phenylthiophen-2-yl)methanone
CID 2444171
(3-hydroxypyrrolidin-1-yl)-(3-phenylthiophen-2-yl)methanone
CID 62916923
[2-(4-chlorophenyl)morpholin-4-yl]-(3-phenylthiophen-2-yl)methanone
CID 55947755
N-(4-morpholin-4-ylphenyl)-3-phenylthiophene-2-carboxamide
CID 17444618
N-(2-morpholin-4-ylphenyl)-3-phenylthiophene-2-carboxamide
CID 8001425
(6-ethyl-2-oxa-6,9-diazaspiro[4.5]decan-9-yl)-(3-phenylthiophen-2-yl)methanone
CID 138016232
(3-phenylthiophen-2-yl)-[4-(pyridin-3-ylmethyl)piperazin-1-yl]methanone
CID 134045017
(3-phenylthiophen-2-yl)-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]methanone
CID 24513867
1-[4-(3-methylthiophene-2-carbonyl)piperazin-1-yl]-2-morpholin-4-ylethane-1,2-dione
CID 55470352
N-butyl-1-(3-phenylthiophene-2-carbonyl)piperidine-4-carboxamide
CID 86985184
3-phenylthiophene-2-carbonyl chloride
CID 119087278

Frequently Asked Questions

What is the IUPAC name of morpholin-4-yl-(3-phenylthiophen-2-yl)methanone?
The IUPAC name of morpholin-4-yl-(3-phenylthiophen-2-yl)methanone (CID 18105345) is morpholin-4-yl-(3-phenylthiophen-2-yl)methanone.
What is the SMILES notation for morpholin-4-yl-(3-phenylthiophen-2-yl)methanone?
The canonical SMILES for morpholin-4-yl-(3-phenylthiophen-2-yl)methanone is O=C(c1sccc1-c1ccccc1)N1CCOCC1.
What is the InChIKey of morpholin-4-yl-(3-phenylthiophen-2-yl)methanone?
The InChIKey is MQBRTVBADSRKTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15NO2S/c17-15(16-7-9-18-10-8-16)14-13(6-11-19-14)12-4-2-1-3-5-12/h1-6,11H,7-10H2.
What are the key properties of morpholin-4-yl-(3-phenylthiophen-2-yl)methanone?
morpholin-4-yl-(3-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-(3-phenylthiophen-2-yl)methanone is sourced from PubChem (CID 18105345), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).