(3aR,4R,8bR)-2-cyclopropylsulfonyl-N-methyl-N-propan-2-yl-3,3a,4,8b-tetrahydro-1H-indeno[1,2-c]pyrrol-4-amine;2,2,2-trifluoroacetic acid

C20H27F3N2O4S — CID 155846267

IUPAC(3aR,4R,8bR)-2-cyclopropylsulfonyl-N-methyl-N-propan-2-yl-3,3a,4,8b-tetrahydro-1H-indeno[1,2-c]pyrrol-4-amine;2,2,2-trifluoroacetic acid
SMILESCC(C)N(C)[C@H]1c2ccccc2[C@@H]2CN(S(=O)(=O)C3CC3)C[C@@H]21.O=C(O)C(F)(F)F
InChIInChI=1S/C18H26N2O2S.C2HF3O2/c1-12(2)19(3)18-15-7-5-4-6-14(15)16-10-20(11-17(16)18)23(21,22)13-8-9-13;3-2(4,5)1(6)7/h4-7,12-13,16-18H,8-11H2,1-3H3;(H,6,7)/t16-,17-,18-;/m0./s1
InChIKeyQBMKJUYLEKTZMV-UVJOBNTFSA-N
MW448.51 g/mol
LogP3.22
Rot. Bonds4

About (3aR,4R,8bR)-2-cyclopropylsulfonyl-N-methyl-N-propan-2-yl-3,3a,4,8b-tetrahydro-1H-indeno[1,2-c]pyrrol-4-amine;2,2,2-trifluoroacetic acid

(3aR,4R,8bR)-2-cyclopropylsulfonyl-N-methyl-N-propan-2-yl-3,3a,4,8b-tetrahydro-1H-indeno[1,2-c]pyrrol-4-amine;2,2,2-trifluoroacetic acid (PubChem CID 155846267) has the molecular formula C20H27F3N2O4S and a molecular weight of 448.51 g/mol. Its IUPAC name is (3aR,4R,8bR)-2-cyclopropylsulfonyl-N-methyl-N-propan-2-yl-3,3a,4,8b-tetrahydro-1H-indeno[1,2-c]pyrrol-4-amine;2,2,2-trifluoroacetic acid.

Molecular Properties

Compound Name(3aR,4R,8bR)-2-cyclopropylsulfonyl-N-methyl-N-propan-2-yl-3,3a,4,8b-tetrahydro-1H-indeno[1,2-c]pyrrol-4-amine;2,2,2-trifluoroacetic acid
PubChem CID155846267
Molecular FormulaC20H27F3N2O4S
Molecular Weight448.51 g/mol
Exact Mass448.16
IUPAC Name(3aR,4R,8bR)-2-cyclopropylsulfonyl-N-methyl-N-propan-2-yl-3,3a,4,8b-tetrahydro-1H-indeno[1,2-c]pyrrol-4-amine;2,2,2-trifluoroacetic acid
SMILESCC(C)N(C)[C@H]1c2ccccc2[C@@H]2CN(S(=O)(=O)C3CC3)C[C@@H]21.O=C(O)C(F)(F)F
InChIInChI=1S/C18H26N2O2S.C2HF3O2/c1-12(2)19(3)18-15-7-5-4-6-14(15)16-10-20(11-17(16)18)23(21,22)13-8-9-13;3-2(4,5)1(6)7/h4-7,12-13,16-18H,8-11H2,1-3H3;(H,6,7)/t16-,17-,18-;/m0./s1
InChIKeyQBMKJUYLEKTZMV-UVJOBNTFSA-N
XLogP3.22
TPSA77.92 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500448.51
LogP ≤ 53.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze (3aR,4R,8bR)-2-cyclopropylsulfonyl-N-methyl-N-propan-2-yl-3,3a,4,8b-tetrahydro-1H-indeno[1,2-c]pyrrol-4-amine;2,2,2-trifluoroacetic acid with MolForge

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Related Compounds

1'-Propylsulfonyl-1-pyrrolidin-1-ylspiro[1,2-dihydroindene-3,4'-piperidine];2,2,2-trifluoroacetic acid
CID 118742619
(3aS,6aR)-4-cyclopropylsulfonyl-1-[(4-methylphenyl)methyl]-2,3,3a,5,6,6a-hexahydropyrrolo[3,2-b]pyrrole;2,2,2-trifluoroacetic acid
CID 127023995
(3aR,4R,8bR)-2-[(4-fluorophenyl)methyl]-N,N-dimethyl-3,3a,4,8b-tetrahydro-1H-indeno[1,2-c]pyrrol-4-amine;bis(2,2,2-trifluoroacetic acid)
CID 155825447
(3aR,4R,8bR)-N-methyl-2-methylsulfonyl-N-propan-2-yl-3,3a,4,8b-tetrahydro-1H-indeno[1,2-c]pyrrol-4-amine;2,2,2-trifluoroacetic acid
CID 155828728
(3aR,4R,8bR)-2-(cyclopropylmethyl)-N,N-dimethyl-3,3a,4,8b-tetrahydro-1H-indeno[1,2-c]pyrrol-4-amine;bis(2,2,2-trifluoroacetic acid)
CID 155830122
4-[(3aR,4R,8bR)-2-cyclopropylsulfonyl-3,3a,4,8b-tetrahydro-1H-indeno[1,2-c]pyrrol-4-yl]morpholine;2,2,2-trifluoroacetic acid
CID 155837867
2-[(3aR,4R,8bR)-4-[methyl(propan-2-yl)amino]-3,3a,4,8b-tetrahydro-1H-indeno[1,2-c]pyrrol-2-yl]ethanol;bis(2,2,2-trifluoroacetic acid)
CID 155840048
4-[(3aR,4R,8bR)-2-ethylsulfonyl-3,3a,4,8b-tetrahydro-1H-indeno[1,2-c]pyrrol-4-yl]morpholine;2,2,2-trifluoroacetic acid
CID 155841387
(3aR,4R,8bR)-2-[(4-fluorophenyl)methyl]-N-methyl-N-propan-2-yl-3,3a,4,8b-tetrahydro-1H-indeno[1,2-c]pyrrol-4-amine;bis(2,2,2-trifluoroacetic acid)
CID 155841472
(3aR,4R,8bR)-2-(cyclopropylmethyl)-N-methyl-N-propan-2-yl-3,3a,4,8b-tetrahydro-1H-indeno[1,2-c]pyrrol-4-amine;bis(2,2,2-trifluoroacetic acid)
CID 155845595
4-[(3aR,4R,8bR)-2-methylsulfonyl-3,3a,4,8b-tetrahydro-1H-indeno[1,2-c]pyrrol-4-yl]morpholine;2,2,2-trifluoroacetic acid
CID 155847589
(3aS,6aR)-4-cyclopropylsulfonyl-1-[(3-methylphenyl)methyl]-2,3,3a,5,6,6a-hexahydropyrrolo[3,2-b]pyrrole;2,2,2-trifluoroacetic acid
CID 155853419

Frequently Asked Questions

What is the IUPAC name of (3aR,4R,8bR)-2-cyclopropylsulfonyl-N-methyl-N-propan-2-yl-3,3a,4,8b-tetrahydro-1H-indeno[1,2-c]pyrrol-4-amine;2,2,2-trifluoroacetic acid?
The IUPAC name of (3aR,4R,8bR)-2-cyclopropylsulfonyl-N-methyl-N-propan-2-yl-3,3a,4,8b-tetrahydro-1H-indeno[1,2-c]pyrrol-4-amine;2,2,2-trifluoroacetic acid (CID 155846267) is (3aR,4R,8bR)-2-cyclopropylsulfonyl-N-methyl-N-propan-2-yl-3,3a,4,8b-tetrahydro-1H-indeno[1,2-c]pyrrol-4-amine;2,2,2-trifluoroacetic acid.
What is the SMILES notation for (3aR,4R,8bR)-2-cyclopropylsulfonyl-N-methyl-N-propan-2-yl-3,3a,4,8b-tetrahydro-1H-indeno[1,2-c]pyrrol-4-amine;2,2,2-trifluoroacetic acid?
The canonical SMILES for (3aR,4R,8bR)-2-cyclopropylsulfonyl-N-methyl-N-propan-2-yl-3,3a,4,8b-tetrahydro-1H-indeno[1,2-c]pyrrol-4-amine;2,2,2-trifluoroacetic acid is CC(C)N(C)[C@H]1c2ccccc2[C@@H]2CN(S(=O)(=O)C3CC3)C[C@@H]21.O=C(O)C(F)(F)F.
What is the InChIKey of (3aR,4R,8bR)-2-cyclopropylsulfonyl-N-methyl-N-propan-2-yl-3,3a,4,8b-tetrahydro-1H-indeno[1,2-c]pyrrol-4-amine;2,2,2-trifluoroacetic acid?
The InChIKey is QBMKJUYLEKTZMV-UVJOBNTFSA-N. The full InChI is InChI=1S/C18H26N2O2S.C2HF3O2/c1-12(2)19(3)18-15-7-5-4-6-14(15)16-10-20(11-17(16)18)23(21,22)13-8-9-13;3-2(4,5)1(6)7/h4-7,12-13,16-18H,8-11H2,1-3H3;(H,6,7)/t16-,17-,18-;/m0./s1.
What are the key properties of (3aR,4R,8bR)-2-cyclopropylsulfonyl-N-methyl-N-propan-2-yl-3,3a,4,8b-tetrahydro-1H-indeno[1,2-c]pyrrol-4-amine;2,2,2-trifluoroacetic acid?
(3aR,4R,8bR)-2-cyclopropylsulfonyl-N-methyl-N-propan-2-yl-3,3a,4,8b-tetrahydro-1H-indeno[1,2-c]pyrrol-4-amine;2,2,2-trifluoroacetic acid has a molecular weight of 448.51 g/mol, XLogP of 3.22, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3aR,4R,8bR)-2-cyclopropylsulfonyl-N-methyl-N-propan-2-yl-3,3a,4,8b-tetrahydro-1H-indeno[1,2-c]pyrrol-4-amine;2,2,2-trifluoroacetic acid is sourced from PubChem (CID 155846267), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).