(3aR,7aR)-1-[(4-methoxyphenyl)methyl]-4-methyl-2,3,3a,6,7,7a-hexahydropyrrolo[3,2-b]pyridin-5-one;2,2,2-trifluoroacetic acid

C18H23F3N2O4 — CID 155829244

IUPAC(3aR,7aR)-1-[(4-methoxyphenyl)methyl]-4-methyl-2,3,3a,6,7,7a-hexahydropyrrolo[3,2-b]pyridin-5-one;2,2,2-trifluoroacetic acid
SMILESCOc1ccc(CN2CC[C@@H]3[C@H]2CCC(=O)N3C)cc1.O=C(O)C(F)(F)F
InChIInChI=1S/C16H22N2O2.C2HF3O2/c1-17-14-9-10-18(15(14)7-8-16(17)19)11-12-3-5-13(20-2)6-4-12;3-2(4,5)1(6)7/h3-6,14-15H,7-11H2,1-2H3;(H,6,7)/t14-,15-;/m1./s1
InChIKeyRFBBLEGBVUZHHC-CTHHTMFSSA-N
MW388.39 g/mol
LogP2.52
Rot. Bonds3

About (3aR,7aR)-1-[(4-methoxyphenyl)methyl]-4-methyl-2,3,3a,6,7,7a-hexahydropyrrolo[3,2-b]pyridin-5-one;2,2,2-trifluoroacetic acid

(3aR,7aR)-1-[(4-methoxyphenyl)methyl]-4-methyl-2,3,3a,6,7,7a-hexahydropyrrolo[3,2-b]pyridin-5-one;2,2,2-trifluoroacetic acid (PubChem CID 155829244) has the molecular formula C18H23F3N2O4 and a molecular weight of 388.39 g/mol. Its IUPAC name is (3aR,7aR)-1-[(4-methoxyphenyl)methyl]-4-methyl-2,3,3a,6,7,7a-hexahydropyrrolo[3,2-b]pyridin-5-one;2,2,2-trifluoroacetic acid.

Molecular Properties

Compound Name(3aR,7aR)-1-[(4-methoxyphenyl)methyl]-4-methyl-2,3,3a,6,7,7a-hexahydropyrrolo[3,2-b]pyridin-5-one;2,2,2-trifluoroacetic acid
PubChem CID155829244
Molecular FormulaC18H23F3N2O4
Molecular Weight388.39 g/mol
Exact Mass388.16
IUPAC Name(3aR,7aR)-1-[(4-methoxyphenyl)methyl]-4-methyl-2,3,3a,6,7,7a-hexahydropyrrolo[3,2-b]pyridin-5-one;2,2,2-trifluoroacetic acid
SMILESCOc1ccc(CN2CC[C@@H]3[C@H]2CCC(=O)N3C)cc1.O=C(O)C(F)(F)F
InChIInChI=1S/C16H22N2O2.C2HF3O2/c1-17-14-9-10-18(15(14)7-8-16(17)19)11-12-3-5-13(20-2)6-4-12;3-2(4,5)1(6)7/h3-6,14-15H,7-11H2,1-2H3;(H,6,7)/t14-,15-;/m1./s1
InChIKeyRFBBLEGBVUZHHC-CTHHTMFSSA-N
XLogP2.52
TPSA70.08 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.39
LogP ≤ 52.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze (3aR,7aR)-1-[(4-methoxyphenyl)methyl]-4-methyl-2,3,3a,6,7,7a-hexahydropyrrolo[3,2-b]pyridin-5-one;2,2,2-trifluoroacetic acid with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of (3aR,7aR)-1-[(4-methoxyphenyl)methyl]-4-methyl-2,3,3a,6,7,7a-hexahydropyrrolo[3,2-b]pyridin-5-one;2,2,2-trifluoroacetic acid?
The IUPAC name of (3aR,7aR)-1-[(4-methoxyphenyl)methyl]-4-methyl-2,3,3a,6,7,7a-hexahydropyrrolo[3,2-b]pyridin-5-one;2,2,2-trifluoroacetic acid (CID 155829244) is (3aR,7aR)-1-[(4-methoxyphenyl)methyl]-4-methyl-2,3,3a,6,7,7a-hexahydropyrrolo[3,2-b]pyridin-5-one;2,2,2-trifluoroacetic acid.
What is the SMILES notation for (3aR,7aR)-1-[(4-methoxyphenyl)methyl]-4-methyl-2,3,3a,6,7,7a-hexahydropyrrolo[3,2-b]pyridin-5-one;2,2,2-trifluoroacetic acid?
The canonical SMILES for (3aR,7aR)-1-[(4-methoxyphenyl)methyl]-4-methyl-2,3,3a,6,7,7a-hexahydropyrrolo[3,2-b]pyridin-5-one;2,2,2-trifluoroacetic acid is COc1ccc(CN2CC[C@@H]3[C@H]2CCC(=O)N3C)cc1.O=C(O)C(F)(F)F.
What is the InChIKey of (3aR,7aR)-1-[(4-methoxyphenyl)methyl]-4-methyl-2,3,3a,6,7,7a-hexahydropyrrolo[3,2-b]pyridin-5-one;2,2,2-trifluoroacetic acid?
The InChIKey is RFBBLEGBVUZHHC-CTHHTMFSSA-N. The full InChI is InChI=1S/C16H22N2O2.C2HF3O2/c1-17-14-9-10-18(15(14)7-8-16(17)19)11-12-3-5-13(20-2)6-4-12;3-2(4,5)1(6)7/h3-6,14-15H,7-11H2,1-2H3;(H,6,7)/t14-,15-;/m1./s1.
What are the key properties of (3aR,7aR)-1-[(4-methoxyphenyl)methyl]-4-methyl-2,3,3a,6,7,7a-hexahydropyrrolo[3,2-b]pyridin-5-one;2,2,2-trifluoroacetic acid?
(3aR,7aR)-1-[(4-methoxyphenyl)methyl]-4-methyl-2,3,3a,6,7,7a-hexahydropyrrolo[3,2-b]pyridin-5-one;2,2,2-trifluoroacetic acid has a molecular weight of 388.39 g/mol, XLogP of 2.52, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3aR,7aR)-1-[(4-methoxyphenyl)methyl]-4-methyl-2,3,3a,6,7,7a-hexahydropyrrolo[3,2-b]pyridin-5-one;2,2,2-trifluoroacetic acid is sourced from PubChem (CID 155829244), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).