2-(5-bromothiophen-3-yl)morpholine

C8H10BrNOS — CID 131207648

IUPAC2-(5-bromothiophen-3-yl)morpholine
SMILESBrc1cc(C2CNCCO2)cs1
InChIInChI=1S/C8H10BrNOS/c9-8-3-6(5-12-8)7-4-10-1-2-11-7/h3,5,7,10H,1-2,4H2
InChIKeyMAIVLPOXYZUFGJ-UHFFFAOYSA-N
MW248.14 g/mol
LogP2.17
Rot. Bonds1

About 2-(5-bromothiophen-3-yl)morpholine

2-(5-bromothiophen-3-yl)morpholine (PubChem CID 131207648) has the molecular formula C8H10BrNOS and a molecular weight of 248.14 g/mol. Its IUPAC name is 2-(5-bromothiophen-3-yl)morpholine.

Molecular Properties

Compound Name2-(5-bromothiophen-3-yl)morpholine
PubChem CID131207648
Molecular FormulaC8H10BrNOS
Molecular Weight248.14 g/mol
Exact Mass246.97
IUPAC Name2-(5-bromothiophen-3-yl)morpholine
SMILESBrc1cc(C2CNCCO2)cs1
InChIInChI=1S/C8H10BrNOS/c9-8-3-6(5-12-8)7-4-10-1-2-11-7/h3,5,7,10H,1-2,4H2
InChIKeyMAIVLPOXYZUFGJ-UHFFFAOYSA-N
XLogP2.17
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.14
LogP ≤ 52.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(5-bromothiophen-3-yl)morpholine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(5-bromothiophen-2-yl)morpholine
CID 60999597
(2S)-2-(3-bromophenyl)morpholine
CID 28806253
2-(4-bromo-2,3,5,6-tetrafluorophenyl)morpholine
CID 115111889
azane;2-phenylmorpholine
CID 174664757
2-bromo-4-morpholin-2-ylphenol
CID 82623546
2-(3-bromo-4-methylphenyl)morpholine
CID 83730909
2-(4-bromo-3-chlorophenyl)morpholine
CID 83745004
4-bromo-3-morpholin-2-ylphenol
CID 83732516
2-(4-fluoro-3,5-dimethylphenyl)morpholine
CID 84780671
2-(3,5-dimethoxyphenyl)morpholine
CID 53414236
2-(3,4-dimethylphenyl)morpholine
CID 43169342
2-(3-bromo-5-ethylphenyl)morpholine
CID 84808928

Frequently Asked Questions

What is the IUPAC name of 2-(5-bromothiophen-3-yl)morpholine?
The IUPAC name of 2-(5-bromothiophen-3-yl)morpholine (CID 131207648) is 2-(5-bromothiophen-3-yl)morpholine.
What is the SMILES notation for 2-(5-bromothiophen-3-yl)morpholine?
The canonical SMILES for 2-(5-bromothiophen-3-yl)morpholine is Brc1cc(C2CNCCO2)cs1.
What is the InChIKey of 2-(5-bromothiophen-3-yl)morpholine?
The InChIKey is MAIVLPOXYZUFGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10BrNOS/c9-8-3-6(5-12-8)7-4-10-1-2-11-7/h3,5,7,10H,1-2,4H2.
What are the key properties of 2-(5-bromothiophen-3-yl)morpholine?
2-(5-bromothiophen-3-yl)morpholine has a molecular weight of 248.14 g/mol, XLogP of 2.17, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-bromothiophen-3-yl)morpholine is sourced from PubChem (CID 131207648), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).