(6R)-1'-tert-butylspiro[6,7-dihydrocyclopenta[b]pyrazine-5,4'-piperidine]-6-amine;(6R)-1'-tert-butylspiro[5,6-dihydrocyclopenta[b]pyridine-7,4'-piperidine]-6-amine;(6R)-1'-tert-butylspiro[6,7-dihydrocyclopenta[b]pyridine-5,4'-piperidine]-6-amine;(6R)-1'-tert-butylspiro[5,6-dihydrocyclopenta[c]pyridine-7,4'-piperidine]-6-amine;(2R)-1'-tert-butylspiro[1,2-dihydroindene-3,4'-piperidine]-2-amine

C80H125N15 — CID 163761730

IUPAC(6R)-1'-tert-butylspiro[6,7-dihydrocyclopenta[b]pyrazine-5,4'-piperidine]-6-amine;(6R)-1'-tert-butylspiro[5,6-dihydrocyclopenta[b]pyridine-7,4'-piperidine]-6-amine;(6R)-1'-tert-butylspiro[6,7-dihydrocyclopenta[b]pyridine-5,4'-piperidine]-6-amine;(6R)-1'-tert-butylspiro[5,6-dihydrocyclopenta[c]pyridine-7,4'-piperidine]-6-amine;(2R)-1'-tert-butylspiro[1,2-dihydroindene-3,4'-piperidine]-2-amine
SMILESCC(C)(C)N1CCC2(CC1)c1ccccc1C[C@H]2N.CC(C)(C)N1CCC2(CC1)c1cccnc1C[C@H]2N.CC(C)(C)N1CCC2(CC1)c1cnccc1C[C@H]2N.CC(C)(C)N1CCC2(CC1)c1ncccc1C[C@H]2N.CC(C)(C)N1CCC2(CC1)c1nccnc1C[C@H]2N
InChIInChI=1S/C17H26N2.3C16H25N3.C15H24N4/c1-16(2,3)19-10-8-17(9-11-19)14-7-5-4-6-13(14)12-15(17)18;1-15(2,3)19-8-5-16(6-9-19)13-11-18-7-4-12(13)10-14(16)17;1-15(2,3)19-9-6-16(7-10-19)12-5-4-8-18-13(12)11-14(16)17;1-15(2,3)19-9-6-16(7-10-19)13(17)11-12-5-4-8-18-14(12)16;1-14(2,3)19-8-4-15(5-9-19)12(16)10-11-13(15)18-7-6-17-11/h4-7,15H,8-12,18H2,1-3H3;4,7,11,14H,5-6,8-10,17H2,1-3H3;4-5,8,14H,6-7,9-11,17H2,1-3H3;4-5,8,13H,6-7,9-11,17H2,1-3H3;6-7,12H,4-5,8-10,16H2,1-3H3/t15-;2*14-;13-;12-/m11111/s1
InChIKeyLYTCAFVAMLFPDX-XTQAORMKSA-N
MW1296.98 g/mol
LogP10.49
Rot. Bonds

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

(6R)-1'-tert-butylspiro[6,7-dihydrocyclopenta[b]pyrazine-5,4'-piperidine]-6-amine;(6R)-1'-tert-butylspiro[5,6-dihydrocyclopenta[b]pyridine-7,4'-piperidine]-6-amine;(6R)-1'-tert-butylspiro[6,7-dihydrocyclopenta[b]pyridine-5,4'-piperidine]-6-amine;(6R)-1'-tert-butylspiro[5,6-dihydrocyclopenta[c]pyridine-7,4'-piperidine]-6-amine;(2R)-1'-tert-butylspiro[1,2-dihydroindene-3,4'-piperidine]-2-amine (PubChem CID 163761730) has the molecular formula C80H125N15 and a molecular weight of 1296.98 g/mol. Its IUPAC name is (6R)-1'-tert-butylspiro[6,7-dihydrocyclopenta[b]pyrazine-5,4'-piperidine]-6-amine;(6R)-1'-tert-butylspiro[5,6-dihydrocyclopenta[b]pyridine-7,4'-piperidine]-6-amine;(6R)-1'-tert-butylspiro[6,7-dihydrocyclopenta[b]pyridine-5,4'-piperidine]-6-amine;(6R)-1'-tert-butylspiro[5,6-dihydrocyclopenta[c]pyridine-7,4'-piperidine]-6-amine;(2R)-1'-tert-butylspiro[1,2-dihydroindene-3,4'-piperidine]-2-amine.

Molecular Properties

Compound Name(6R)-1'-tert-butylspiro[6,7-dihydrocyclopenta[b]pyrazine-5,4'-piperidine]-6-amine;(6R)-1'-tert-butylspiro[5,6-dihydrocyclopenta[b]pyridine-7,4'-piperidine]-6-amine;(6R)-1'-tert-butylspiro[6,7-dihydrocyclopenta[b]pyridine-5,4'-piperidine]-6-amine;(6R)-1'-tert-butylspiro[5,6-dihydrocyclopenta[c]pyridine-7,4'-piperidine]-6-amine;(2R)-1'-tert-butylspiro[1,2-dihydroindene-3,4'-piperidine]-2-amine
PubChem CID163761730
Molecular FormulaC80H125N15
Molecular Weight1296.98 g/mol
Exact Mass1296.02
IUPAC Name(6R)-1'-tert-butylspiro[6,7-dihydrocyclopenta[b]pyrazine-5,4'-piperidine]-6-amine;(6R)-1'-tert-butylspiro[5,6-dihydrocyclopenta[b]pyridine-7,4'-piperidine]-6-amine;(6R)-1'-tert-butylspiro[6,7-dihydrocyclopenta[b]pyridine-5,4'-piperidine]-6-amine;(6R)-1'-tert-butylspiro[5,6-dihydrocyclopenta[c]pyridine-7,4'-piperidine]-6-amine;(2R)-1'-tert-butylspiro[1,2-dihydroindene-3,4'-piperidine]-2-amine
SMILESCC(C)(C)N1CCC2(CC1)c1ccccc1C[C@H]2N.CC(C)(C)N1CCC2(CC1)c1cccnc1C[C@H]2N.CC(C)(C)N1CCC2(CC1)c1cnccc1C[C@H]2N.CC(C)(C)N1CCC2(CC1)c1ncccc1C[C@H]2N.CC(C)(C)N1CCC2(CC1)c1nccnc1C[C@H]2N
InChIInChI=1S/C17H26N2.3C16H25N3.C15H24N4/c1-16(2,3)19-10-8-17(9-11-19)14-7-5-4-6-13(14)12-15(17)18;1-15(2,3)19-8-5-16(6-9-19)13-11-18-7-4-12(13)10-14(16)17;1-15(2,3)19-9-6-16(7-10-19)12-5-4-8-18-13(12)11-14(16)17;1-15(2,3)19-9-6-16(7-10-19)13(17)11-12-5-4-8-18-14(12)16;1-14(2,3)19-8-4-15(5-9-19)12(16)10-11-13(15)18-7-6-17-11/h4-7,15H,8-12,18H2,1-3H3;4,7,11,14H,5-6,8-10,17H2,1-3H3;4-5,8,14H,6-7,9-11,17H2,1-3H3;4-5,8,13H,6-7,9-11,17H2,1-3H3;6-7,12H,4-5,8-10,16H2,1-3H3/t15-;2*14-;13-;12-/m11111/s1
InChIKeyLYTCAFVAMLFPDX-XTQAORMKSA-N
XLogP10.49
TPSA210.75 Ų
H-Bond Donors5
H-Bond Acceptors15
Rotatable Bonds
Heavy Atoms95
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001296.98
LogP ≤ 510.49
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 1015

Analyze (6R)-1'-tert-butylspiro[6,7-dihydrocyclopenta[b]pyrazine-5,4'-piperidine]-6-amine;(6R)-1'-tert-butylspiro[5,6-dihydrocyclopenta[b]pyridine-7,4'-piperidine]-6-amine;(6R)-1'-tert-butylspiro[6,7-dihydrocyclopenta[b]pyridine-5,4'-piperidine]-6-amine;(6R)-1'-tert-butylspiro[5,6-dihydrocyclopenta[c]pyridine-7,4'-piperidine]-6-amine;(2R)-1'-tert-butylspiro[1,2-dihydroindene-3,4'-piperidine]-2-amine with MolForge

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Frequently Asked Questions

What is the IUPAC name of (6R)-1'-tert-butylspiro[6,7-dihydrocyclopenta[b]pyrazine-5,4'-piperidine]-6-amine;(6R)-1'-tert-butylspiro[5,6-dihydrocyclopenta[b]pyridine-7,4'-piperidine]-6-amine;(6R)-1'-tert-butylspiro[6,7-dihydrocyclopenta[b]pyridine-5,4'-piperidine]-6-amine;(6R)-1'-tert-butylspiro[5,6-dihydrocyclopenta[c]pyridine-7,4'-piperidine]-6-amine;(2R)-1'-tert-butylspiro[1,2-dihydroindene-3,4'-piperidine]-2-amine?
The IUPAC name of (6R)-1'-tert-butylspiro[6,7-dihydrocyclopenta[b]pyrazine-5,4'-piperidine]-6-amine;(6R)-1'-tert-butylspiro[5,6-dihydrocyclopenta[b]pyridine-7,4'-piperidine]-6-amine;(6R)-1'-tert-butylspiro[6,7-dihydrocyclopenta[b]pyridine-5,4'-piperidine]-6-amine;(6R)-1'-tert-butylspiro[5,6-dihydrocyclopenta[c]pyridine-7,4'-piperidine]-6-amine;(2R)-1'-tert-butylspiro[1,2-dihydroindene-3,4'-piperidine]-2-amine (CID 163761730) is (6R)-1'-tert-butylspiro[6,7-dihydrocyclopenta[b]pyrazine-5,4'-piperidine]-6-amine;(6R)-1'-tert-butylspiro[5,6-dihydrocyclopenta[b]pyridine-7,4'-piperidine]-6-amine;(6R)-1'-tert-butylspiro[6,7-dihydrocyclopenta[b]pyridine-5,4'-piperidine]-6-amine;(6R)-1'-tert-butylspiro[5,6-dihydrocyclopenta[c]pyridine-7,4'-piperidine]-6-amine;(2R)-1'-tert-butylspiro[1,2-dihydroindene-3,4'-piperidine]-2-amine.
What is the SMILES notation for (6R)-1'-tert-butylspiro[6,7-dihydrocyclopenta[b]pyrazine-5,4'-piperidine]-6-amine;(6R)-1'-tert-butylspiro[5,6-dihydrocyclopenta[b]pyridine-7,4'-piperidine]-6-amine;(6R)-1'-tert-butylspiro[6,7-dihydrocyclopenta[b]pyridine-5,4'-piperidine]-6-amine;(6R)-1'-tert-butylspiro[5,6-dihydrocyclopenta[c]pyridine-7,4'-piperidine]-6-amine;(2R)-1'-tert-butylspiro[1,2-dihydroindene-3,4'-piperidine]-2-amine?
The canonical SMILES for (6R)-1'-tert-butylspiro[6,7-dihydrocyclopenta[b]pyrazine-5,4'-piperidine]-6-amine;(6R)-1'-tert-butylspiro[5,6-dihydrocyclopenta[b]pyridine-7,4'-piperidine]-6-amine;(6R)-1'-tert-butylspiro[6,7-dihydrocyclopenta[b]pyridine-5,4'-piperidine]-6-amine;(6R)-1'-tert-butylspiro[5,6-dihydrocyclopenta[c]pyridine-7,4'-piperidine]-6-amine;(2R)-1'-tert-butylspiro[1,2-dihydroindene-3,4'-piperidine]-2-amine is CC(C)(C)N1CCC2(CC1)c1ccccc1C[C@H]2N.CC(C)(C)N1CCC2(CC1)c1cccnc1C[C@H]2N.CC(C)(C)N1CCC2(CC1)c1cnccc1C[C@H]2N.CC(C)(C)N1CCC2(CC1)c1ncccc1C[C@H]2N.CC(C)(C)N1CCC2(CC1)c1nccnc1C[C@H]2N.
What is the InChIKey of (6R)-1'-tert-butylspiro[6,7-dihydrocyclopenta[b]pyrazine-5,4'-piperidine]-6-amine;(6R)-1'-tert-butylspiro[5,6-dihydrocyclopenta[b]pyridine-7,4'-piperidine]-6-amine;(6R)-1'-tert-butylspiro[6,7-dihydrocyclopenta[b]pyridine-5,4'-piperidine]-6-amine;(6R)-1'-tert-butylspiro[5,6-dihydrocyclopenta[c]pyridine-7,4'-piperidine]-6-amine;(2R)-1'-tert-butylspiro[1,2-dihydroindene-3,4'-piperidine]-2-amine?
The InChIKey is LYTCAFVAMLFPDX-XTQAORMKSA-N. The full InChI is InChI=1S/C17H26N2.3C16H25N3.C15H24N4/c1-16(2,3)19-10-8-17(9-11-19)14-7-5-4-6-13(14)12-15(17)18;1-15(2,3)19-8-5-16(6-9-19)13-11-18-7-4-12(13)10-14(16)17;1-15(2,3)19-9-6-16(7-10-19)12-5-4-8-18-13(12)11-14(16)17;1-15(2,3)19-9-6-16(7-10-19)13(17)11-12-5-4-8-18-14(12)16;1-14(2,3)19-8-4-15(5-9-19)12(16)10-11-13(15)18-7-6-17-11/h4-7,15H,8-12,18H2,1-3H3;4,7,11,14H,5-6,8-10,17H2,1-3H3;4-5,8,14H,6-7,9-11,17H2,1-3H3;4-5,8,13H,6-7,9-11,17H2,1-3H3;6-7,12H,4-5,8-10,16H2,1-3H3/t15-;2*14-;13-;12-/m11111/s1.
What are the key properties of (6R)-1'-tert-butylspiro[6,7-dihydrocyclopenta[b]pyrazine-5,4'-piperidine]-6-amine;(6R)-1'-tert-butylspiro[5,6-dihydrocyclopenta[b]pyridine-7,4'-piperidine]-6-amine;(6R)-1'-tert-butylspiro[6,7-dihydrocyclopenta[b]pyridine-5,4'-piperidine]-6-amine;(6R)-1'-tert-butylspiro[5,6-dihydrocyclopenta[c]pyridine-7,4'-piperidine]-6-amine;(2R)-1'-tert-butylspiro[1,2-dihydroindene-3,4'-piperidine]-2-amine?
(6R)-1'-tert-butylspiro[6,7-dihydrocyclopenta[b]pyrazine-5,4'-piperidine]-6-amine;(6R)-1'-tert-butylspiro[5,6-dihydrocyclopenta[b]pyridine-7,4'-piperidine]-6-amine;(6R)-1'-tert-butylspiro[6,7-dihydrocyclopenta[b]pyridine-5,4'-piperidine]-6-amine;(6R)-1'-tert-butylspiro[5,6-dihydrocyclopenta[c]pyridine-7,4'-piperidine]-6-amine;(2R)-1'-tert-butylspiro[1,2-dihydroindene-3,4'-piperidine]-2-amine has a molecular weight of 1296.98 g/mol, XLogP of 10.49, 0 rotatable bonds, 5 hydrogen bond donors, and 15 hydrogen bond acceptors.
Where does this data come from?
All data for (6R)-1'-tert-butylspiro[6,7-dihydrocyclopenta[b]pyrazine-5,4'-piperidine]-6-amine;(6R)-1'-tert-butylspiro[5,6-dihydrocyclopenta[b]pyridine-7,4'-piperidine]-6-amine;(6R)-1'-tert-butylspiro[6,7-dihydrocyclopenta[b]pyridine-5,4'-piperidine]-6-amine;(6R)-1'-tert-butylspiro[5,6-dihydrocyclopenta[c]pyridine-7,4'-piperidine]-6-amine;(2R)-1'-tert-butylspiro[1,2-dihydroindene-3,4'-piperidine]-2-amine is sourced from PubChem (CID 163761730), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).