3-fluoro-2-morpholin-4-ylbenzamide

C11H13FN2O2 — CID 157343008

IUPAC3-fluoro-2-morpholin-4-ylbenzamide
SMILESNC(=O)c1cccc(F)c1N1CCOCC1
InChIInChI=1S/C11H13FN2O2/c12-9-3-1-2-8(11(13)15)10(9)14-4-6-16-7-5-14/h1-3H,4-7H2,(H2,13,15)
InChIKeyBGPVCLXMVOTALA-UHFFFAOYSA-N
MW224.24 g/mol
LogP0.76
Rot. Bonds2

About 3-fluoro-2-morpholin-4-ylbenzamide

3-fluoro-2-morpholin-4-ylbenzamide (PubChem CID 157343008) has the molecular formula C11H13FN2O2 and a molecular weight of 224.24 g/mol. Its IUPAC name is 3-fluoro-2-morpholin-4-ylbenzamide.

Molecular Properties

Compound Name3-fluoro-2-morpholin-4-ylbenzamide
PubChem CID157343008
Molecular FormulaC11H13FN2O2
Molecular Weight224.24 g/mol
Exact Mass224.10
IUPAC Name3-fluoro-2-morpholin-4-ylbenzamide
SMILESNC(=O)c1cccc(F)c1N1CCOCC1
InChIInChI=1S/C11H13FN2O2/c12-9-3-1-2-8(11(13)15)10(9)14-4-6-16-7-5-14/h1-3H,4-7H2,(H2,13,15)
InChIKeyBGPVCLXMVOTALA-UHFFFAOYSA-N
XLogP0.76
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.24
LogP ≤ 50.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-(2,6-difluorophenyl)morpholine;ethane
CID 156637338
3,4-dimethyl-2-morpholin-4-ylbenzamide
CID 155069283
3-(morpholin-4-ylmethyl)-2-pyrrolidin-1-ylbenzamide
CID 118695162
3-fluoro-2-piperidin-1-ylbenzoic acid
CID 62649816
N-(3-chloro-2-morpholin-4-ylphenyl)-2-fluorobenzamide
CID 952438
2-(3-carbamoylmorpholin-4-yl)-3-fluorobenzoic acid
CID 83095800
4-(2-fluoro-6-isocyanatophenyl)morpholine
CID 22246705
3-(3-fluoro-2-morpholin-4-ylphenyl)propan-1-amine
CID 170879139
3-amino-2-(azetidin-1-yl)benzamide
CID 130548096
N-(3-amino-2-hydroxypropyl)-N-(3-fluoro-2-morpholin-4-ylphenyl)acetamide
CID 175412427
methyl 3-amino-2-morpholin-4-ylbenzoate
CID 112577589
2-fluoro-N-(4-morpholin-4-ylphenyl)benzamide
CID 781635

Frequently Asked Questions

What is the IUPAC name of 3-fluoro-2-morpholin-4-ylbenzamide?
The IUPAC name of 3-fluoro-2-morpholin-4-ylbenzamide (CID 157343008) is 3-fluoro-2-morpholin-4-ylbenzamide.
What is the SMILES notation for 3-fluoro-2-morpholin-4-ylbenzamide?
The canonical SMILES for 3-fluoro-2-morpholin-4-ylbenzamide is NC(=O)c1cccc(F)c1N1CCOCC1.
What is the InChIKey of 3-fluoro-2-morpholin-4-ylbenzamide?
The InChIKey is BGPVCLXMVOTALA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13FN2O2/c12-9-3-1-2-8(11(13)15)10(9)14-4-6-16-7-5-14/h1-3H,4-7H2,(H2,13,15).
What are the key properties of 3-fluoro-2-morpholin-4-ylbenzamide?
3-fluoro-2-morpholin-4-ylbenzamide has a molecular weight of 224.24 g/mol, XLogP of 0.76, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-fluoro-2-morpholin-4-ylbenzamide is sourced from PubChem (CID 157343008), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).