3-cyclopropyl-N-[4-(trifluoromethyl)cyclohexyl]morpholine-4-carboxamide

C15H23F3N2O2 — CID 75434369

IUPAC3-cyclopropyl-N-[4-(trifluoromethyl)cyclohexyl]morpholine-4-carboxamide
SMILESO=C(NC1CCC(C(F)(F)F)CC1)N1CCOCC1C1CC1
InChIInChI=1S/C15H23F3N2O2/c16-15(17,18)11-3-5-12(6-4-11)19-14(21)20-7-8-22-9-13(20)10-1-2-10/h10-13H,1-9H2,(H,19,21)
InChIKeyNDFRYUOCDUQEGY-UHFFFAOYSA-N
MW320.36 g/mol
LogP2.93
Rot. Bonds2

About 3-cyclopropyl-N-[4-(trifluoromethyl)cyclohexyl]morpholine-4-carboxamide

3-cyclopropyl-N-[4-(trifluoromethyl)cyclohexyl]morpholine-4-carboxamide (PubChem CID 75434369) has the molecular formula C15H23F3N2O2 and a molecular weight of 320.36 g/mol. Its IUPAC name is 3-cyclopropyl-N-[4-(trifluoromethyl)cyclohexyl]morpholine-4-carboxamide.

Molecular Properties

Compound Name3-cyclopropyl-N-[4-(trifluoromethyl)cyclohexyl]morpholine-4-carboxamide
PubChem CID75434369
Molecular FormulaC15H23F3N2O2
Molecular Weight320.36 g/mol
Exact Mass320.17
IUPAC Name3-cyclopropyl-N-[4-(trifluoromethyl)cyclohexyl]morpholine-4-carboxamide
SMILESO=C(NC1CCC(C(F)(F)F)CC1)N1CCOCC1C1CC1
InChIInChI=1S/C15H23F3N2O2/c16-15(17,18)11-3-5-12(6-4-11)19-14(21)20-7-8-22-9-13(20)10-1-2-10/h10-13H,1-9H2,(H,19,21)
InChIKeyNDFRYUOCDUQEGY-UHFFFAOYSA-N
XLogP2.93
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.36
LogP ≤ 52.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-cyclopropyl-N-[4-(trifluoromethyl)cyclohexyl]morpholine-4-carboxamide?
The IUPAC name of 3-cyclopropyl-N-[4-(trifluoromethyl)cyclohexyl]morpholine-4-carboxamide (CID 75434369) is 3-cyclopropyl-N-[4-(trifluoromethyl)cyclohexyl]morpholine-4-carboxamide.
What is the SMILES notation for 3-cyclopropyl-N-[4-(trifluoromethyl)cyclohexyl]morpholine-4-carboxamide?
The canonical SMILES for 3-cyclopropyl-N-[4-(trifluoromethyl)cyclohexyl]morpholine-4-carboxamide is O=C(NC1CCC(C(F)(F)F)CC1)N1CCOCC1C1CC1.
What is the InChIKey of 3-cyclopropyl-N-[4-(trifluoromethyl)cyclohexyl]morpholine-4-carboxamide?
The InChIKey is NDFRYUOCDUQEGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23F3N2O2/c16-15(17,18)11-3-5-12(6-4-11)19-14(21)20-7-8-22-9-13(20)10-1-2-10/h10-13H,1-9H2,(H,19,21).
What are the key properties of 3-cyclopropyl-N-[4-(trifluoromethyl)cyclohexyl]morpholine-4-carboxamide?
3-cyclopropyl-N-[4-(trifluoromethyl)cyclohexyl]morpholine-4-carboxamide has a molecular weight of 320.36 g/mol, XLogP of 2.93, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopropyl-N-[4-(trifluoromethyl)cyclohexyl]morpholine-4-carboxamide is sourced from PubChem (CID 75434369), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).