(6R)-1'-propan-2-ylspiro[6,7-dihydrocyclopenta[b]pyrazine-5,4'-piperidine]-6-amine;bis((6R)-1'-propan-2-ylspiro[5,6-dihydrocyclopenta[b]pyridine-7,4'-piperidine]-6-amine);(6R)-1'-propan-2-ylspiro[6,7-dihydrocyclopenta[b]pyridine-5,4'-piperidine]-6-amine;(2R)-1'-propan-2-ylspiro[1,2-dihydroindene-3,4'-piperidine]-2-amine

C75H115N15 — CID 158741938

About (6R)-1'-propan-2-ylspiro[6,7-dihydrocyclopenta[b]pyrazine-5,4'-piperidine]-6-amine;bis((6R)-1'-propan-2-ylspiro[5,6-dihydrocyclopenta[b]pyridine-7,4'-piperidine]-6-amine);(6R)-1'-propan-2-ylspiro[6,7-dihydrocyclopenta[b]pyridine-5,4'-piperidine]-6-amine;(2R)-1'-propan-2-ylspiro[1,2-dihydroindene-3,4'-piperidine]-2-amine

(6R)-1'-propan-2-ylspiro[6,7-dihydrocyclopenta[b]pyrazine-5,4'-piperidine]-6-amine;bis((6R)-1'-propan-2-ylspiro[5,6-dihydrocyclopenta[b]pyridine-7,4'-piperidine]-6-amine);(6R)-1'-propan-2-ylspiro[6,7-dihydrocyclopenta[b]pyridine-5,4'-piperidine]-6-amine;(2R)-1'-propan-2-ylspiro[1,2-dihydroindene-3,4'-piperidine]-2-amine (PubChem CID 158741938) has the molecular formula C75H115N15 and a molecular weight of 1226.85 g/mol. Its IUPAC name is (6R)-1'-propan-2-ylspiro[6,7-dihydrocyclopenta[b]pyrazine-5,4'-piperidine]-6-amine;bis((6R)-1'-propan-2-ylspiro[5,6-dihydrocyclopenta[b]pyridine-7,4'-piperidine]-6-amine);(6R)-1'-propan-2-ylspiro[6,7-dihydrocyclopenta[b]pyridine-5,4'-piperidine]-6-amine;(2R)-1'-propan-2-ylspiro[1,2-dihydroindene-3,4'-piperidine]-2-amine.

Molecular Properties

• Compound Name: (6R)-1'-propan-2-ylspiro[6,7-dihydrocyclopenta[b]pyrazine-5,4'-piperidine]-6-amine;bis((6R)-1'-propan-2-ylspiro[5,6-dihydrocyclopenta[b]pyridine-7,4'-piperidine]-6-amine);(6R)-1'-propan-2-ylspiro[6,7-dihydrocyclopenta[b]pyridine-5,4'-piperidine]-6-amine;(2R)-1'-propan-2-ylspiro[1,2-dihydroindene-3,4'-piperidine]-2-amine
• PubChem CID: 158741938
• Molecular Formula: C75H115N15
• Molecular Weight: 1226.85 g/mol
• Exact Mass: 1225.95
• IUPAC Name: (6R)-1'-propan-2-ylspiro[6,7-dihydrocyclopenta[b]pyrazine-5,4'-piperidine]-6-amine;bis((6R)-1'-propan-2-ylspiro[5,6-dihydrocyclopenta[b]pyridine-7,4'-piperidine]-6-amine);(6R)-1'-propan-2-ylspiro[6,7-dihydrocyclopenta[b]pyridine-5,4'-piperidine]-6-amine;(2R)-1'-propan-2-ylspiro[1,2-dihydroindene-3,4'-piperidine]-2-amine
• SMILES: CC(C)N1CCC2(CC1)c1ccccc1C[C@H]2N.CC(C)N1CCC2(CC1)c1cccnc1C[C@H]2N.CC(C)N1CCC2(CC1)c1ncccc1C[C@H]2N.CC(C)N1CCC2(CC1)c1ncccc1C[C@H]2N.CC(C)N1CCC2(CC1)c1nccnc1C[C@H]2N
• InChI: InChI=1S/C16H24N2.3C15H23N3.C14H22N4/c1-12(2)18-9-7-16(8-10-18)14-6-4-3-5-13(14)11-15(16)17;1-11(2)18-8-5-15(6-9-18)12-4-3-7-17-13(12)10-14(15)16;2*1-11(2)18-8-5-15(6-9-18)13(16)10-12-4-3-7-17-14(12)15;1-10(2)18-7-3-14(4-8-18)12(15)9-11-13(14)17-6-5-16-11/h3-6,12,15H,7-11,17H2,1-2H3;3-4,7,11,14H,5-6,8-10,16H2,1-2H3;2*3-4,7,11,13H,5-6,8-10,16H2,1-2H3;5-6,10,12H,3-4,7-9,15H2,1-2H3/t15-;14-;2*13-;12-/m11111/s1
• InChIKey: IMKDHUMRRIGQHA-WUGDFUCPSA-N
• XLogP: 8.53
• TPSA: 210.75 Ų
• H-Bond Donors: 5
• H-Bond Acceptors: 15
• Rotatable Bonds: 5
• Heavy Atoms: 90
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1226.85
LogP ≤ 5	8.53
H-Bond Donors ≤ 5	5
H-Bond Acceptors ≤ 10	15

Frequently Asked Questions

What is the IUPAC name of (6R)-1'-propan-2-ylspiro[6,7-dihydrocyclopenta[b]pyrazine-5,4'-piperidine]-6-amine;bis((6R)-1'-propan-2-ylspiro[5,6-dihydrocyclopenta[b]pyridine-7,4'-piperidine]-6-amine);(6R)-1'-propan-2-ylspiro[6,7-dihydrocyclopenta[b]pyridine-5,4'-piperidine]-6-amine;(2R)-1'-propan-2-ylspiro[1,2-dihydroindene-3,4'-piperidine]-2-amine?

The IUPAC name of (6R)-1'-propan-2-ylspiro[6,7-dihydrocyclopenta[b]pyrazine-5,4'-piperidine]-6-amine;bis((6R)-1'-propan-2-ylspiro[5,6-dihydrocyclopenta[b]pyridine-7,4'-piperidine]-6-amine);(6R)-1'-propan-2-ylspiro[6,7-dihydrocyclopenta[b]pyridine-5,4'-piperidine]-6-amine;(2R)-1'-propan-2-ylspiro[1,2-dihydroindene-3,4'-piperidine]-2-amine (CID 158741938) is (6R)-1'-propan-2-ylspiro[6,7-dihydrocyclopenta[b]pyrazine-5,4'-piperidine]-6-amine;bis((6R)-1'-propan-2-ylspiro[5,6-dihydrocyclopenta[b]pyridine-7,4'-piperidine]-6-amine);(6R)-1'-propan-2-ylspiro[6,7-dihydrocyclopenta[b]pyridine-5,4'-piperidine]-6-amine;(2R)-1'-propan-2-ylspiro[1,2-dihydroindene-3,4'-piperidine]-2-amine.

What is the SMILES notation for (6R)-1'-propan-2-ylspiro[6,7-dihydrocyclopenta[b]pyrazine-5,4'-piperidine]-6-amine;bis((6R)-1'-propan-2-ylspiro[5,6-dihydrocyclopenta[b]pyridine-7,4'-piperidine]-6-amine);(6R)-1'-propan-2-ylspiro[6,7-dihydrocyclopenta[b]pyridine-5,4'-piperidine]-6-amine;(2R)-1'-propan-2-ylspiro[1,2-dihydroindene-3,4'-piperidine]-2-amine?

The canonical SMILES for (6R)-1'-propan-2-ylspiro[6,7-dihydrocyclopenta[b]pyrazine-5,4'-piperidine]-6-amine;bis((6R)-1'-propan-2-ylspiro[5,6-dihydrocyclopenta[b]pyridine-7,4'-piperidine]-6-amine);(6R)-1'-propan-2-ylspiro[6,7-dihydrocyclopenta[b]pyridine-5,4'-piperidine]-6-amine;(2R)-1'-propan-2-ylspiro[1,2-dihydroindene-3,4'-piperidine]-2-amine is CC(C)N1CCC2(CC1)c1ccccc1C[C@H]2N.CC(C)N1CCC2(CC1)c1cccnc1C[C@H]2N.CC(C)N1CCC2(CC1)c1ncccc1C[C@H]2N.CC(C)N1CCC2(CC1)c1ncccc1C[C@H]2N.CC(C)N1CCC2(CC1)c1nccnc1C[C@H]2N.

What is the InChIKey of (6R)-1'-propan-2-ylspiro[6,7-dihydrocyclopenta[b]pyrazine-5,4'-piperidine]-6-amine;bis((6R)-1'-propan-2-ylspiro[5,6-dihydrocyclopenta[b]pyridine-7,4'-piperidine]-6-amine);(6R)-1'-propan-2-ylspiro[6,7-dihydrocyclopenta[b]pyridine-5,4'-piperidine]-6-amine;(2R)-1'-propan-2-ylspiro[1,2-dihydroindene-3,4'-piperidine]-2-amine?

The InChIKey is IMKDHUMRRIGQHA-WUGDFUCPSA-N. The full InChI is InChI=1S/C16H24N2.3C15H23N3.C14H22N4/c1-12(2)18-9-7-16(8-10-18)14-6-4-3-5-13(14)11-15(16)17;1-11(2)18-8-5-15(6-9-18)12-4-3-7-17-13(12)10-14(15)16;2*1-11(2)18-8-5-15(6-9-18)13(16)10-12-4-3-7-17-14(12)15;1-10(2)18-7-3-14(4-8-18)12(15)9-11-13(14)17-6-5-16-11/h3-6,12,15H,7-11,17H2,1-2H3;3-4,7,11,14H,5-6,8-10,16H2,1-2H3;2*3-4,7,11,13H,5-6,8-10,16H2,1-2H3;5-6,10,12H,3-4,7-9,15H2,1-2H3/t15-;14-;2*13-;12-/m11111/s1.

What are the key properties of (6R)-1'-propan-2-ylspiro[6,7-dihydrocyclopenta[b]pyrazine-5,4'-piperidine]-6-amine;bis((6R)-1'-propan-2-ylspiro[5,6-dihydrocyclopenta[b]pyridine-7,4'-piperidine]-6-amine);(6R)-1'-propan-2-ylspiro[6,7-dihydrocyclopenta[b]pyridine-5,4'-piperidine]-6-amine;(2R)-1'-propan-2-ylspiro[1,2-dihydroindene-3,4'-piperidine]-2-amine?

(6R)-1'-propan-2-ylspiro[6,7-dihydrocyclopenta[b]pyrazine-5,4'-piperidine]-6-amine;bis((6R)-1'-propan-2-ylspiro[5,6-dihydrocyclopenta[b]pyridine-7,4'-piperidine]-6-amine);(6R)-1'-propan-2-ylspiro[6,7-dihydrocyclopenta[b]pyridine-5,4'-piperidine]-6-amine;(2R)-1'-propan-2-ylspiro[1,2-dihydroindene-3,4'-piperidine]-2-amine has a molecular weight of 1226.85 g/mol, XLogP of 8.53, 5 rotatable bonds, 5 hydrogen bond donors, and 15 hydrogen bond acceptors.

Where does this data come from?

All data for (6R)-1'-propan-2-ylspiro[6,7-dihydrocyclopenta[b]pyrazine-5,4'-piperidine]-6-amine;bis((6R)-1'-propan-2-ylspiro[5,6-dihydrocyclopenta[b]pyridine-7,4'-piperidine]-6-amine);(6R)-1'-propan-2-ylspiro[6,7-dihydrocyclopenta[b]pyridine-5,4'-piperidine]-6-amine;(2R)-1'-propan-2-ylspiro[1,2-dihydroindene-3,4'-piperidine]-2-amine is sourced from PubChem (CID 158741938), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).