(4aR,8aS)-6-[4-[2-methyl-4-(trifluoromethyl)phenoxy]piperidine-1-carbonyl]-4,4a,5,7,8,8a-hexahydropyrido[4,3-b][1,4]oxazin-3-one

C21H26F3N3O4 — CID 146386802

IUPAC(4aR,8aS)-6-[4-[2-methyl-4-(trifluoromethyl)phenoxy]piperidine-1-carbonyl]-4,4a,5,7,8,8a-hexahydropyrido[4,3-b][1,4]oxazin-3-one
SMILESCc1cc(C(F)(F)F)ccc1OC1CCN(C(=O)N2CC[C@@H]3OCC(=O)N[C@@H]3C2)CC1
InChIInChI=1S/C21H26F3N3O4/c1-13-10-14(21(22,23)24)2-3-17(13)31-15-4-7-26(8-5-15)20(29)27-9-6-18-16(11-27)25-19(28)12-30-18/h2-3,10,15-16,18H,4-9,11-12H2,1H3,(H,25,28)/t16-,18+/m1/s1
InChIKeyIIGLMVHZHVPDIE-AEFFLSMTSA-N
MW441.45 g/mol
LogP2.57
Rot. Bonds2

About (4aR,8aS)-6-[4-[2-methyl-4-(trifluoromethyl)phenoxy]piperidine-1-carbonyl]-4,4a,5,7,8,8a-hexahydropyrido[4,3-b][1,4]oxazin-3-one

(4aR,8aS)-6-[4-[2-methyl-4-(trifluoromethyl)phenoxy]piperidine-1-carbonyl]-4,4a,5,7,8,8a-hexahydropyrido[4,3-b][1,4]oxazin-3-one (PubChem CID 146386802) has the molecular formula C21H26F3N3O4 and a molecular weight of 441.45 g/mol. Its IUPAC name is (4aR,8aS)-6-[4-[2-methyl-4-(trifluoromethyl)phenoxy]piperidine-1-carbonyl]-4,4a,5,7,8,8a-hexahydropyrido[4,3-b][1,4]oxazin-3-one.

Molecular Properties

Compound Name(4aR,8aS)-6-[4-[2-methyl-4-(trifluoromethyl)phenoxy]piperidine-1-carbonyl]-4,4a,5,7,8,8a-hexahydropyrido[4,3-b][1,4]oxazin-3-one
PubChem CID146386802
Molecular FormulaC21H26F3N3O4
Molecular Weight441.45 g/mol
Exact Mass441.19
IUPAC Name(4aR,8aS)-6-[4-[2-methyl-4-(trifluoromethyl)phenoxy]piperidine-1-carbonyl]-4,4a,5,7,8,8a-hexahydropyrido[4,3-b][1,4]oxazin-3-one
SMILESCc1cc(C(F)(F)F)ccc1OC1CCN(C(=O)N2CC[C@@H]3OCC(=O)N[C@@H]3C2)CC1
InChIInChI=1S/C21H26F3N3O4/c1-13-10-14(21(22,23)24)2-3-17(13)31-15-4-7-26(8-5-15)20(29)27-9-6-18-16(11-27)25-19(28)12-30-18/h2-3,10,15-16,18H,4-9,11-12H2,1H3,(H,25,28)/t16-,18+/m1/s1
InChIKeyIIGLMVHZHVPDIE-AEFFLSMTSA-N
XLogP2.57
TPSA71.11 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500441.45
LogP ≤ 52.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze (4aR,8aS)-6-[4-[2-methyl-4-(trifluoromethyl)phenoxy]piperidine-1-carbonyl]-4,4a,5,7,8,8a-hexahydropyrido[4,3-b][1,4]oxazin-3-one with MolForge

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Related Compounds

CID 146380907
CID 146380907
(4aR,8aS)-6-[3-[4-[2-(trifluoromethoxy)phenyl]phenyl]azetidine-1-carbonyl]-4,4a,5,7,8,8a-hexahydropyrido[4,3-b][1,4]oxazin-3-one
CID 156247559
US11802133, Example 12
CID 146380590
US11802133, Example 252
CID 146380625
US11802133, Example 77
CID 146380743
US11802133, Example 44
CID 146380785
US11802133, Example 216
CID 146380809
US11802133, Example 52
CID 146380822
US11802133, Example 40
CID 146380853
US11802133, Example 123
CID 146386801
US11802133, Example 283
CID 146386828
US11802133, Example 61
CID 146386883

Frequently Asked Questions

What is the IUPAC name of (4aR,8aS)-6-[4-[2-methyl-4-(trifluoromethyl)phenoxy]piperidine-1-carbonyl]-4,4a,5,7,8,8a-hexahydropyrido[4,3-b][1,4]oxazin-3-one?
The IUPAC name of (4aR,8aS)-6-[4-[2-methyl-4-(trifluoromethyl)phenoxy]piperidine-1-carbonyl]-4,4a,5,7,8,8a-hexahydropyrido[4,3-b][1,4]oxazin-3-one (CID 146386802) is (4aR,8aS)-6-[4-[2-methyl-4-(trifluoromethyl)phenoxy]piperidine-1-carbonyl]-4,4a,5,7,8,8a-hexahydropyrido[4,3-b][1,4]oxazin-3-one.
What is the SMILES notation for (4aR,8aS)-6-[4-[2-methyl-4-(trifluoromethyl)phenoxy]piperidine-1-carbonyl]-4,4a,5,7,8,8a-hexahydropyrido[4,3-b][1,4]oxazin-3-one?
The canonical SMILES for (4aR,8aS)-6-[4-[2-methyl-4-(trifluoromethyl)phenoxy]piperidine-1-carbonyl]-4,4a,5,7,8,8a-hexahydropyrido[4,3-b][1,4]oxazin-3-one is Cc1cc(C(F)(F)F)ccc1OC1CCN(C(=O)N2CC[C@@H]3OCC(=O)N[C@@H]3C2)CC1.
What is the InChIKey of (4aR,8aS)-6-[4-[2-methyl-4-(trifluoromethyl)phenoxy]piperidine-1-carbonyl]-4,4a,5,7,8,8a-hexahydropyrido[4,3-b][1,4]oxazin-3-one?
The InChIKey is IIGLMVHZHVPDIE-AEFFLSMTSA-N. The full InChI is InChI=1S/C21H26F3N3O4/c1-13-10-14(21(22,23)24)2-3-17(13)31-15-4-7-26(8-5-15)20(29)27-9-6-18-16(11-27)25-19(28)12-30-18/h2-3,10,15-16,18H,4-9,11-12H2,1H3,(H,25,28)/t16-,18+/m1/s1.
What are the key properties of (4aR,8aS)-6-[4-[2-methyl-4-(trifluoromethyl)phenoxy]piperidine-1-carbonyl]-4,4a,5,7,8,8a-hexahydropyrido[4,3-b][1,4]oxazin-3-one?
(4aR,8aS)-6-[4-[2-methyl-4-(trifluoromethyl)phenoxy]piperidine-1-carbonyl]-4,4a,5,7,8,8a-hexahydropyrido[4,3-b][1,4]oxazin-3-one has a molecular weight of 441.45 g/mol, XLogP of 2.57, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (4aR,8aS)-6-[4-[2-methyl-4-(trifluoromethyl)phenoxy]piperidine-1-carbonyl]-4,4a,5,7,8,8a-hexahydropyrido[4,3-b][1,4]oxazin-3-one is sourced from PubChem (CID 146386802), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).