(2R)-4-methyl-N-[(3R)-2-methyl-4-oxooxolan-3-yl]-2-[[4-(trifluoromethyl)phenyl]methoxy]pentanamide

C19H24F3NO4 — CID 91263363

IUPAC(2R)-4-methyl-N-[(3R)-2-methyl-4-oxooxolan-3-yl]-2-[[4-(trifluoromethyl)phenyl]methoxy]pentanamide
SMILESCC(C)C[C@@H](OCc1ccc(C(F)(F)F)cc1)C(=O)N[C@H]1C(=O)COC1C
InChIInChI=1S/C19H24F3NO4/c1-11(2)8-16(18(25)23-17-12(3)26-10-15(17)24)27-9-13-4-6-14(7-5-13)19(20,21)22/h4-7,11-12,16-17H,8-10H2,1-3H3,(H,23,25)/t12?,16-,17-/m1/s1
InChIKeyNBZRHOVPQGLNPJ-RIJFORKLSA-N
MW387.40 g/mol
LogP3.11
Rot. Bonds7

About (2R)-4-methyl-N-[(3R)-2-methyl-4-oxooxolan-3-yl]-2-[[4-(trifluoromethyl)phenyl]methoxy]pentanamide

(2R)-4-methyl-N-[(3R)-2-methyl-4-oxooxolan-3-yl]-2-[[4-(trifluoromethyl)phenyl]methoxy]pentanamide (PubChem CID 91263363) has the molecular formula C19H24F3NO4 and a molecular weight of 387.40 g/mol. Its IUPAC name is (2R)-4-methyl-N-[(3R)-2-methyl-4-oxooxolan-3-yl]-2-[[4-(trifluoromethyl)phenyl]methoxy]pentanamide.

Molecular Properties

Compound Name(2R)-4-methyl-N-[(3R)-2-methyl-4-oxooxolan-3-yl]-2-[[4-(trifluoromethyl)phenyl]methoxy]pentanamide
PubChem CID91263363
Molecular FormulaC19H24F3NO4
Molecular Weight387.40 g/mol
Exact Mass387.17
IUPAC Name(2R)-4-methyl-N-[(3R)-2-methyl-4-oxooxolan-3-yl]-2-[[4-(trifluoromethyl)phenyl]methoxy]pentanamide
SMILESCC(C)C[C@@H](OCc1ccc(C(F)(F)F)cc1)C(=O)N[C@H]1C(=O)COC1C
InChIInChI=1S/C19H24F3NO4/c1-11(2)8-16(18(25)23-17-12(3)26-10-15(17)24)27-9-13-4-6-14(7-5-13)19(20,21)22/h4-7,11-12,16-17H,8-10H2,1-3H3,(H,23,25)/t12?,16-,17-/m1/s1
InChIKeyNBZRHOVPQGLNPJ-RIJFORKLSA-N
XLogP3.11
TPSA64.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500387.40
LogP ≤ 53.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (2R)-4-methyl-N-[(3R)-2-methyl-4-oxooxolan-3-yl]-2-[[4-(trifluoromethyl)phenyl]methoxy]pentanamide?
The IUPAC name of (2R)-4-methyl-N-[(3R)-2-methyl-4-oxooxolan-3-yl]-2-[[4-(trifluoromethyl)phenyl]methoxy]pentanamide (CID 91263363) is (2R)-4-methyl-N-[(3R)-2-methyl-4-oxooxolan-3-yl]-2-[[4-(trifluoromethyl)phenyl]methoxy]pentanamide.
What is the SMILES notation for (2R)-4-methyl-N-[(3R)-2-methyl-4-oxooxolan-3-yl]-2-[[4-(trifluoromethyl)phenyl]methoxy]pentanamide?
The canonical SMILES for (2R)-4-methyl-N-[(3R)-2-methyl-4-oxooxolan-3-yl]-2-[[4-(trifluoromethyl)phenyl]methoxy]pentanamide is CC(C)C[C@@H](OCc1ccc(C(F)(F)F)cc1)C(=O)N[C@H]1C(=O)COC1C.
What is the InChIKey of (2R)-4-methyl-N-[(3R)-2-methyl-4-oxooxolan-3-yl]-2-[[4-(trifluoromethyl)phenyl]methoxy]pentanamide?
The InChIKey is NBZRHOVPQGLNPJ-RIJFORKLSA-N. The full InChI is InChI=1S/C19H24F3NO4/c1-11(2)8-16(18(25)23-17-12(3)26-10-15(17)24)27-9-13-4-6-14(7-5-13)19(20,21)22/h4-7,11-12,16-17H,8-10H2,1-3H3,(H,23,25)/t12?,16-,17-/m1/s1.
What are the key properties of (2R)-4-methyl-N-[(3R)-2-methyl-4-oxooxolan-3-yl]-2-[[4-(trifluoromethyl)phenyl]methoxy]pentanamide?
(2R)-4-methyl-N-[(3R)-2-methyl-4-oxooxolan-3-yl]-2-[[4-(trifluoromethyl)phenyl]methoxy]pentanamide has a molecular weight of 387.40 g/mol, XLogP of 3.11, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-4-methyl-N-[(3R)-2-methyl-4-oxooxolan-3-yl]-2-[[4-(trifluoromethyl)phenyl]methoxy]pentanamide is sourced from PubChem (CID 91263363), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).