(3R)-7-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)-N-[(1R)-2-hydroxycyclopentyl]-2,3,3a,4,5,9b-hexahydro-1H-cyclopenta[a]naphthalene-3-carboxamide

C22H24F7NO2 — CID 155031794

About (3R)-7-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)-N-[(1R)-2-hydroxycyclopentyl]-2,3,3a,4,5,9b-hexahydro-1H-cyclopenta[a]naphthalene-3-carboxamide

(3R)-7-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)-N-[(1R)-2-hydroxycyclopentyl]-2,3,3a,4,5,9b-hexahydro-1H-cyclopenta[a]naphthalene-3-carboxamide (PubChem CID 155031794) has the molecular formula C22H24F7NO2 and a molecular weight of 467.43 g/mol. Its IUPAC name is (3R)-7-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)-N-[(1R)-2-hydroxycyclopentyl]-2,3,3a,4,5,9b-hexahydro-1H-cyclopenta[a]naphthalene-3-carboxamide.

Molecular Properties

• Compound Name: (3R)-7-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)-N-[(1R)-2-hydroxycyclopentyl]-2,3,3a,4,5,9b-hexahydro-1H-cyclopenta[a]naphthalene-3-carboxamide
• PubChem CID: 155031794
• Molecular Formula: C22H24F7NO2
• Molecular Weight: 467.43 g/mol
• Exact Mass: 467.17
• IUPAC Name: (3R)-7-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)-N-[(1R)-2-hydroxycyclopentyl]-2,3,3a,4,5,9b-hexahydro-1H-cyclopenta[a]naphthalene-3-carboxamide
• SMILES: O=C(N[C@@H]1CCCC1O)[C@@H]1CCC2c3ccc(C(F)(C(F)(F)F)C(F)(F)F)cc3CCC21
• InChI: InChI=1S/C22H24F7NO2/c23-20(21(24,25)26,22(27,28)29)12-5-7-13-11(10-12)4-6-15-14(13)8-9-16(15)19(32)30-17-2-1-3-18(17)31/h5,7,10,14-18,31H,1-4,6,8-9H2,(H,30,32)/t14?,15?,16-,17-,18?/m1/s1
• InChIKey: TZEORMJYLOKKAJ-PXUJOYAKSA-N
• XLogP: 5.06
• TPSA: 49.33 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 2
• Rotatable Bonds: 3
• Heavy Atoms: 32
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	467.43
LogP ≤ 5	5.06
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	2

Frequently Asked Questions

What is the IUPAC name of (3R)-7-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)-N-[(1R)-2-hydroxycyclopentyl]-2,3,3a,4,5,9b-hexahydro-1H-cyclopenta[a]naphthalene-3-carboxamide?

The IUPAC name of (3R)-7-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)-N-[(1R)-2-hydroxycyclopentyl]-2,3,3a,4,5,9b-hexahydro-1H-cyclopenta[a]naphthalene-3-carboxamide (CID 155031794) is (3R)-7-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)-N-[(1R)-2-hydroxycyclopentyl]-2,3,3a,4,5,9b-hexahydro-1H-cyclopenta[a]naphthalene-3-carboxamide.

What is the SMILES notation for (3R)-7-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)-N-[(1R)-2-hydroxycyclopentyl]-2,3,3a,4,5,9b-hexahydro-1H-cyclopenta[a]naphthalene-3-carboxamide?

The canonical SMILES for (3R)-7-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)-N-[(1R)-2-hydroxycyclopentyl]-2,3,3a,4,5,9b-hexahydro-1H-cyclopenta[a]naphthalene-3-carboxamide is O=C(N[C@@H]1CCCC1O)[C@@H]1CCC2c3ccc(C(F)(C(F)(F)F)C(F)(F)F)cc3CCC21.

What is the InChIKey of (3R)-7-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)-N-[(1R)-2-hydroxycyclopentyl]-2,3,3a,4,5,9b-hexahydro-1H-cyclopenta[a]naphthalene-3-carboxamide?

The InChIKey is TZEORMJYLOKKAJ-PXUJOYAKSA-N. The full InChI is InChI=1S/C22H24F7NO2/c23-20(21(24,25)26,22(27,28)29)12-5-7-13-11(10-12)4-6-15-14(13)8-9-16(15)19(32)30-17-2-1-3-18(17)31/h5,7,10,14-18,31H,1-4,6,8-9H2,(H,30,32)/t14?,15?,16-,17-,18?/m1/s1.

What are the key properties of (3R)-7-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)-N-[(1R)-2-hydroxycyclopentyl]-2,3,3a,4,5,9b-hexahydro-1H-cyclopenta[a]naphthalene-3-carboxamide?

(3R)-7-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)-N-[(1R)-2-hydroxycyclopentyl]-2,3,3a,4,5,9b-hexahydro-1H-cyclopenta[a]naphthalene-3-carboxamide has a molecular weight of 467.43 g/mol, XLogP of 5.06, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.

Where does this data come from?

All data for (3R)-7-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)-N-[(1R)-2-hydroxycyclopentyl]-2,3,3a,4,5,9b-hexahydro-1H-cyclopenta[a]naphthalene-3-carboxamide is sourced from PubChem (CID 155031794), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).