(2R,3R)-N-cyclohexyl-3-(2-fluorophenyl)-4-methyl-5-oxomorpholine-2-carboxamide

C18H23FN2O3 — CID 95739795

IUPAC(2R,3R)-N-cyclohexyl-3-(2-fluorophenyl)-4-methyl-5-oxomorpholine-2-carboxamide
SMILESCN1C(=O)CO[C@@H](C(=O)NC2CCCCC2)[C@H]1c1ccccc1F
InChIInChI=1S/C18H23FN2O3/c1-21-15(22)11-24-17(16(21)13-9-5-6-10-14(13)19)18(23)20-12-7-3-2-4-8-12/h5-6,9-10,12,16-17H,2-4,7-8,11H2,1H3,(H,20,23)/t16-,17-/m1/s1
InChIKeyCPNFAEZMKGOKOV-IAGOWNOFSA-N
MW334.39 g/mol
LogP2.17
Rot. Bonds3

About (2R,3R)-N-cyclohexyl-3-(2-fluorophenyl)-4-methyl-5-oxomorpholine-2-carboxamide

(2R,3R)-N-cyclohexyl-3-(2-fluorophenyl)-4-methyl-5-oxomorpholine-2-carboxamide (PubChem CID 95739795) has the molecular formula C18H23FN2O3 and a molecular weight of 334.39 g/mol. Its IUPAC name is (2R,3R)-N-cyclohexyl-3-(2-fluorophenyl)-4-methyl-5-oxomorpholine-2-carboxamide.

Molecular Properties

Compound Name(2R,3R)-N-cyclohexyl-3-(2-fluorophenyl)-4-methyl-5-oxomorpholine-2-carboxamide
PubChem CID95739795
Molecular FormulaC18H23FN2O3
Molecular Weight334.39 g/mol
Exact Mass334.17
IUPAC Name(2R,3R)-N-cyclohexyl-3-(2-fluorophenyl)-4-methyl-5-oxomorpholine-2-carboxamide
SMILESCN1C(=O)CO[C@@H](C(=O)NC2CCCCC2)[C@H]1c1ccccc1F
InChIInChI=1S/C18H23FN2O3/c1-21-15(22)11-24-17(16(21)13-9-5-6-10-14(13)19)18(23)20-12-7-3-2-4-8-12/h5-6,9-10,12,16-17H,2-4,7-8,11H2,1H3,(H,20,23)/t16-,17-/m1/s1
InChIKeyCPNFAEZMKGOKOV-IAGOWNOFSA-N
XLogP2.17
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.39
LogP ≤ 52.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (2R,3R)-N-cyclohexyl-3-(2-fluorophenyl)-4-methyl-5-oxomorpholine-2-carboxamide?
The IUPAC name of (2R,3R)-N-cyclohexyl-3-(2-fluorophenyl)-4-methyl-5-oxomorpholine-2-carboxamide (CID 95739795) is (2R,3R)-N-cyclohexyl-3-(2-fluorophenyl)-4-methyl-5-oxomorpholine-2-carboxamide.
What is the SMILES notation for (2R,3R)-N-cyclohexyl-3-(2-fluorophenyl)-4-methyl-5-oxomorpholine-2-carboxamide?
The canonical SMILES for (2R,3R)-N-cyclohexyl-3-(2-fluorophenyl)-4-methyl-5-oxomorpholine-2-carboxamide is CN1C(=O)CO[C@@H](C(=O)NC2CCCCC2)[C@H]1c1ccccc1F.
What is the InChIKey of (2R,3R)-N-cyclohexyl-3-(2-fluorophenyl)-4-methyl-5-oxomorpholine-2-carboxamide?
The InChIKey is CPNFAEZMKGOKOV-IAGOWNOFSA-N. The full InChI is InChI=1S/C18H23FN2O3/c1-21-15(22)11-24-17(16(21)13-9-5-6-10-14(13)19)18(23)20-12-7-3-2-4-8-12/h5-6,9-10,12,16-17H,2-4,7-8,11H2,1H3,(H,20,23)/t16-,17-/m1/s1.
What are the key properties of (2R,3R)-N-cyclohexyl-3-(2-fluorophenyl)-4-methyl-5-oxomorpholine-2-carboxamide?
(2R,3R)-N-cyclohexyl-3-(2-fluorophenyl)-4-methyl-5-oxomorpholine-2-carboxamide has a molecular weight of 334.39 g/mol, XLogP of 2.17, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,3R)-N-cyclohexyl-3-(2-fluorophenyl)-4-methyl-5-oxomorpholine-2-carboxamide is sourced from PubChem (CID 95739795), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).