4-[(2-fluorosulfonyloxyphenyl)methyl]morpholine

C11H14FNO4S — CID 174848163

IUPAC4-[(2-fluorosulfonyloxyphenyl)methyl]morpholine
SMILESO=S(=O)(F)Oc1ccccc1CN1CCOCC1
InChIInChI=1S/C11H14FNO4S/c12-18(14,15)17-11-4-2-1-3-10(11)9-13-5-7-16-8-6-13/h1-4H,5-9H2
InChIKeyBLJMSULUAMFFIS-UHFFFAOYSA-N
MW275.30 g/mol
LogP1.11
Rot. Bonds4

About 4-[(2-fluorosulfonyloxyphenyl)methyl]morpholine

4-[(2-fluorosulfonyloxyphenyl)methyl]morpholine (PubChem CID 174848163) has the molecular formula C11H14FNO4S and a molecular weight of 275.30 g/mol. Its IUPAC name is 4-[(2-fluorosulfonyloxyphenyl)methyl]morpholine.

Molecular Properties

Compound Name4-[(2-fluorosulfonyloxyphenyl)methyl]morpholine
PubChem CID174848163
Molecular FormulaC11H14FNO4S
Molecular Weight275.30 g/mol
Exact Mass275.06
IUPAC Name4-[(2-fluorosulfonyloxyphenyl)methyl]morpholine
SMILESO=S(=O)(F)Oc1ccccc1CN1CCOCC1
InChIInChI=1S/C11H14FNO4S/c12-18(14,15)17-11-4-2-1-3-10(11)9-13-5-7-16-8-6-13/h1-4H,5-9H2
InChIKeyBLJMSULUAMFFIS-UHFFFAOYSA-N
XLogP1.11
TPSA55.84 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.30
LogP ≤ 51.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

trifluoro-[2-(morpholin-4-ylmethyl)phenyl]boranuide
CID 53488026
ethane;4-[(2-methylphenyl)methyl]morpholine
CID 142083627
CID 131887032
CID 131887032
4-[[2-(1,3-dihydroisoindol-2-ylmethyl)phenyl]methyl]morpholine
CID 13041711
4-[(4-fluorosulfonyloxy-3,5-dimethylphenyl)methyl]morpholine
CID 154879948
2-chloro-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]benzenesulfonamide
CID 9190635
4-[2-[4-[(4-fluorosulfonyloxyphenyl)methyl]piperazin-1-yl]ethyl]-1,4-oxazepane
CID 167982941
2-(morpholin-4-ylmethyl)benzohydrazide
CID 28985199
1-(2-methoxyphenyl)-3-[[2-(morpholin-4-ylmethyl)phenyl]methyl]urea
CID 27869107
4-[[2-(3-methoxy-2-pyridinyl)phenyl]methyl]morpholine
CID 74250444
N-[(2-methoxyphenyl)methyl]-4-(morpholin-4-ylmethyl)aniline
CID 110452175
2,5-dimethoxy-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]benzenesulfonamide
CID 27665440

Frequently Asked Questions

What is the IUPAC name of 4-[(2-fluorosulfonyloxyphenyl)methyl]morpholine?
The IUPAC name of 4-[(2-fluorosulfonyloxyphenyl)methyl]morpholine (CID 174848163) is 4-[(2-fluorosulfonyloxyphenyl)methyl]morpholine.
What is the SMILES notation for 4-[(2-fluorosulfonyloxyphenyl)methyl]morpholine?
The canonical SMILES for 4-[(2-fluorosulfonyloxyphenyl)methyl]morpholine is O=S(=O)(F)Oc1ccccc1CN1CCOCC1.
What is the InChIKey of 4-[(2-fluorosulfonyloxyphenyl)methyl]morpholine?
The InChIKey is BLJMSULUAMFFIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14FNO4S/c12-18(14,15)17-11-4-2-1-3-10(11)9-13-5-7-16-8-6-13/h1-4H,5-9H2.
What are the key properties of 4-[(2-fluorosulfonyloxyphenyl)methyl]morpholine?
4-[(2-fluorosulfonyloxyphenyl)methyl]morpholine has a molecular weight of 275.30 g/mol, XLogP of 1.11, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(2-fluorosulfonyloxyphenyl)methyl]morpholine is sourced from PubChem (CID 174848163), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).