4-(3,3-difluoro-5-phenyl-2H-furan-2-yl)morpholine

C14H15F2NO2 — CID 164673814

IUPAC4-(3,3-difluoro-5-phenyl-2H-furan-2-yl)morpholine
SMILESFC1(F)C=C(c2ccccc2)OC1N1CCOCC1
InChIInChI=1S/C14H15F2NO2/c15-14(16)10-12(11-4-2-1-3-5-11)19-13(14)17-6-8-18-9-7-17/h1-5,10,13H,6-9H2
InChIKeySDOXIBYIXGTWPO-UHFFFAOYSA-N
MW267.27 g/mol
LogP2.35
Rot. Bonds2

About 4-(3,3-difluoro-5-phenyl-2H-furan-2-yl)morpholine

4-(3,3-difluoro-5-phenyl-2H-furan-2-yl)morpholine (PubChem CID 164673814) has the molecular formula C14H15F2NO2 and a molecular weight of 267.27 g/mol. Its IUPAC name is 4-(3,3-difluoro-5-phenyl-2H-furan-2-yl)morpholine.

Molecular Properties

Compound Name4-(3,3-difluoro-5-phenyl-2H-furan-2-yl)morpholine
PubChem CID164673814
Molecular FormulaC14H15F2NO2
Molecular Weight267.27 g/mol
Exact Mass267.11
IUPAC Name4-(3,3-difluoro-5-phenyl-2H-furan-2-yl)morpholine
SMILESFC1(F)C=C(c2ccccc2)OC1N1CCOCC1
InChIInChI=1S/C14H15F2NO2/c15-14(16)10-12(11-4-2-1-3-5-11)19-13(14)17-6-8-18-9-7-17/h1-5,10,13H,6-9H2
InChIKeySDOXIBYIXGTWPO-UHFFFAOYSA-N
XLogP2.35
TPSA21.70 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.27
LogP ≤ 52.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-fluorophenyl)-6-morpholino-4H-pyran-4-one
CID 10912743
2-morpholino-6-phenyl-4H-pyran-4-one
CID 10923175
2-(3-Fluoro-phenyl)-6-morpholin-4-yl-pyran-4-one
CID 9835264
6-(2-Fluorophenyl)-2-(4-morpholin-4-yl)pyran-4-one
CID 21106429
4-(4-Benzyloxy-but-2-ynyl)-morpholine
CID 6603561
2-morpholino-6-(2-(trifluoromethyl)phenyl)-4H-pyran-4-one
CID 16203250
Morpholine, 4-methyl-2-(3-(trifluoromethyl)phenyl)-, hydrochloride (1:1)
CID 208047
Morpholine, 4-allyl-2-(alpha,alpha,alpha-trifluoro-m-tolyl)-, hydrochloride
CID 213528
Morpholine, 4-butyl-2-(alpha,alpha,alpha-trifluoro-m-tolyl)-, hydrochloride
CID 213532
4-(2-(Benzyloxy)ethyl)morpholine
CID 23215429
4-(Benzyloxy)-1-(2-methoxyethyl)piperidine
CID 53524575
3-Benzyloxy-4,4-difluoropiperidine
CID 121008593

Frequently Asked Questions

What is the IUPAC name of 4-(3,3-difluoro-5-phenyl-2H-furan-2-yl)morpholine?
The IUPAC name of 4-(3,3-difluoro-5-phenyl-2H-furan-2-yl)morpholine (CID 164673814) is 4-(3,3-difluoro-5-phenyl-2H-furan-2-yl)morpholine.
What is the SMILES notation for 4-(3,3-difluoro-5-phenyl-2H-furan-2-yl)morpholine?
The canonical SMILES for 4-(3,3-difluoro-5-phenyl-2H-furan-2-yl)morpholine is FC1(F)C=C(c2ccccc2)OC1N1CCOCC1.
What is the InChIKey of 4-(3,3-difluoro-5-phenyl-2H-furan-2-yl)morpholine?
The InChIKey is SDOXIBYIXGTWPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15F2NO2/c15-14(16)10-12(11-4-2-1-3-5-11)19-13(14)17-6-8-18-9-7-17/h1-5,10,13H,6-9H2.
What are the key properties of 4-(3,3-difluoro-5-phenyl-2H-furan-2-yl)morpholine?
4-(3,3-difluoro-5-phenyl-2H-furan-2-yl)morpholine has a molecular weight of 267.27 g/mol, XLogP of 2.35, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3,3-difluoro-5-phenyl-2H-furan-2-yl)morpholine is sourced from PubChem (CID 164673814), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).