(2-fluorophenyl) N-morpholin-4-ylcarbamate

C11H13FN2O3 — CID 69134552

IUPAC(2-fluorophenyl) N-morpholin-4-ylcarbamate
SMILESO=C(NN1CCOCC1)Oc1ccccc1F
InChIInChI=1S/C11H13FN2O3/c12-9-3-1-2-4-10(9)17-11(15)13-14-5-7-16-8-6-14/h1-4H,5-8H2,(H,13,15)
InChIKeyXHSQKHPOHBMFFE-UHFFFAOYSA-N
MW240.23 g/mol
LogP1.16
Rot. Bonds2

About (2-fluorophenyl) N-morpholin-4-ylcarbamate

(2-fluorophenyl) N-morpholin-4-ylcarbamate (PubChem CID 69134552) has the molecular formula C11H13FN2O3 and a molecular weight of 240.23 g/mol. Its IUPAC name is (2-fluorophenyl) N-morpholin-4-ylcarbamate.

Molecular Properties

Compound Name(2-fluorophenyl) N-morpholin-4-ylcarbamate
PubChem CID69134552
Molecular FormulaC11H13FN2O3
Molecular Weight240.23 g/mol
Exact Mass240.09
IUPAC Name(2-fluorophenyl) N-morpholin-4-ylcarbamate
SMILESO=C(NN1CCOCC1)Oc1ccccc1F
InChIInChI=1S/C11H13FN2O3/c12-9-3-1-2-4-10(9)17-11(15)13-14-5-7-16-8-6-14/h1-4H,5-8H2,(H,13,15)
InChIKeyXHSQKHPOHBMFFE-UHFFFAOYSA-N
XLogP1.16
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.23
LogP ≤ 51.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

benzyl N-morpholin-4-ylcarbamate
CID 54530052
morpholin-4-yl N-morpholin-4-ylcarbamate
CID 57465870
2-(2-fluorophenoxy)-1-morpholin-4-ylpropan-1-one
CID 60627807
3-(2-aminophenoxy)-N-morpholin-4-ylpropanamide
CID 83013203
2-(morpholin-4-ylcarbamoyl)benzoic acid
CID 83004357
2-(2-fluorophenoxy)-1-morpholin-4-ylbutan-1-one
CID 53286283
(2-fluoro-6-methoxyphenyl)-morpholin-4-ylmethanone
CID 65432492
2-fluoro-N-morpholin-4-ylbenzenesulfonamide
CID 3535200
3-chloro-4-fluoro-N-morpholin-4-yl-1-benzothiophene-2-carboxamide
CID 1246057
1-benzyl-3-morpholin-4-ylurea
CID 107653208
2-(2-aminoethyl)-N-morpholin-4-ylbenzamide
CID 83016133
2-(2-fluorophenoxy)-N-[(2R)-2-(4-fluorophenyl)-2-morpholin-4-ylethyl]acetamide
CID 7833134

Frequently Asked Questions

What is the IUPAC name of (2-fluorophenyl) N-morpholin-4-ylcarbamate?
The IUPAC name of (2-fluorophenyl) N-morpholin-4-ylcarbamate (CID 69134552) is (2-fluorophenyl) N-morpholin-4-ylcarbamate.
What is the SMILES notation for (2-fluorophenyl) N-morpholin-4-ylcarbamate?
The canonical SMILES for (2-fluorophenyl) N-morpholin-4-ylcarbamate is O=C(NN1CCOCC1)Oc1ccccc1F.
What is the InChIKey of (2-fluorophenyl) N-morpholin-4-ylcarbamate?
The InChIKey is XHSQKHPOHBMFFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13FN2O3/c12-9-3-1-2-4-10(9)17-11(15)13-14-5-7-16-8-6-14/h1-4H,5-8H2,(H,13,15).
What are the key properties of (2-fluorophenyl) N-morpholin-4-ylcarbamate?
(2-fluorophenyl) N-morpholin-4-ylcarbamate has a molecular weight of 240.23 g/mol, XLogP of 1.16, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2-fluorophenyl) N-morpholin-4-ylcarbamate is sourced from PubChem (CID 69134552), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).