N,N-dimethyl-1-[3-(4-oxa-7-azaspiro[2.5]octan-7-yl)-6-propan-2-yl-2-pyridinyl]methanamine;4-(1-methyl-3-propan-2-ylpyrazol-5-yl)oxan-4-ol;(6S)-4-methyl-8-(6-propan-2-yl-3-pyridinyl)-1-oxa-4,8-diazaspiro[5.5]undecane;tris(6-(6-propan-2-yl-2-pyridinyl)-1,6-diazaspiro[3.3]heptane);(6S)-8-(6-propan-2-yl-3-pyridinyl)-1-oxa-4,8-diazaspiro[5.5]undecane;(6R)-8-(6-propan-2-yl-3-pyridinyl)-1-oxa-4,8-diazaspiro[5.5]undecane;8-(6-propan-2-yl-3-pyridinyl)-1-oxa-4,8-diazaspiro[5.5]undecane

C133H206N26O7 — CID 158905554

About N,N-dimethyl-1-[3-(4-oxa-7-azaspiro[2.5]octan-7-yl)-6-propan-2-yl-2-pyridinyl]methanamine;4-(1-methyl-3-propan-2-ylpyrazol-5-yl)oxan-4-ol;(6S)-4-methyl-8-(6-propan-2-yl-3-pyridinyl)-1-oxa-4,8-diazaspiro[5.5]undecane;tris(6-(6-propan-2-yl-2-pyridinyl)-1,6-diazaspiro[3.3]heptane);(6S)-8-(6-propan-2-yl-3-pyridinyl)-1-oxa-4,8-diazaspiro[5.5]undecane;(6R)-8-(6-propan-2-yl-3-pyridinyl)-1-oxa-4,8-diazaspiro[5.5]undecane;8-(6-propan-2-yl-3-pyridinyl)-1-oxa-4,8-diazaspiro[5.5]undecane

N,N-dimethyl-1-[3-(4-oxa-7-azaspiro[2.5]octan-7-yl)-6-propan-2-yl-2-pyridinyl]methanamine;4-(1-methyl-3-propan-2-ylpyrazol-5-yl)oxan-4-ol;(6S)-4-methyl-8-(6-propan-2-yl-3-pyridinyl)-1-oxa-4,8-diazaspiro[5.5]undecane;tris(6-(6-propan-2-yl-2-pyridinyl)-1,6-diazaspiro[3.3]heptane);(6S)-8-(6-propan-2-yl-3-pyridinyl)-1-oxa-4,8-diazaspiro[5.5]undecane;(6R)-8-(6-propan-2-yl-3-pyridinyl)-1-oxa-4,8-diazaspiro[5.5]undecane;8-(6-propan-2-yl-3-pyridinyl)-1-oxa-4,8-diazaspiro[5.5]undecane (PubChem CID 158905554) has the molecular formula C133H206N26O7 and a molecular weight of 2281.29 g/mol. Its IUPAC name is N,N-dimethyl-1-[3-(4-oxa-7-azaspiro[2.5]octan-7-yl)-6-propan-2-yl-2-pyridinyl]methanamine;4-(1-methyl-3-propan-2-ylpyrazol-5-yl)oxan-4-ol;(6S)-4-methyl-8-(6-propan-2-yl-3-pyridinyl)-1-oxa-4,8-diazaspiro[5.5]undecane;tris(6-(6-propan-2-yl-2-pyridinyl)-1,6-diazaspiro[3.3]heptane);(6S)-8-(6-propan-2-yl-3-pyridinyl)-1-oxa-4,8-diazaspiro[5.5]undecane;(6R)-8-(6-propan-2-yl-3-pyridinyl)-1-oxa-4,8-diazaspiro[5.5]undecane;8-(6-propan-2-yl-3-pyridinyl)-1-oxa-4,8-diazaspiro[5.5]undecane.

Molecular Properties

• Compound Name: N,N-dimethyl-1-[3-(4-oxa-7-azaspiro[2.5]octan-7-yl)-6-propan-2-yl-2-pyridinyl]methanamine;4-(1-methyl-3-propan-2-ylpyrazol-5-yl)oxan-4-ol;(6S)-4-methyl-8-(6-propan-2-yl-3-pyridinyl)-1-oxa-4,8-diazaspiro[5.5]undecane;tris(6-(6-propan-2-yl-2-pyridinyl)-1,6-diazaspiro[3.3]heptane);(6S)-8-(6-propan-2-yl-3-pyridinyl)-1-oxa-4,8-diazaspiro[5.5]undecane;(6R)-8-(6-propan-2-yl-3-pyridinyl)-1-oxa-4,8-diazaspiro[5.5]undecane;8-(6-propan-2-yl-3-pyridinyl)-1-oxa-4,8-diazaspiro[5.5]undecane
• PubChem CID: 158905554
• Molecular Formula: C133H206N26O7
• Molecular Weight: 2281.29 g/mol
• Exact Mass: 2279.66
• IUPAC Name: N,N-dimethyl-1-[3-(4-oxa-7-azaspiro[2.5]octan-7-yl)-6-propan-2-yl-2-pyridinyl]methanamine;4-(1-methyl-3-propan-2-ylpyrazol-5-yl)oxan-4-ol;(6S)-4-methyl-8-(6-propan-2-yl-3-pyridinyl)-1-oxa-4,8-diazaspiro[5.5]undecane;tris(6-(6-propan-2-yl-2-pyridinyl)-1,6-diazaspiro[3.3]heptane);(6S)-8-(6-propan-2-yl-3-pyridinyl)-1-oxa-4,8-diazaspiro[5.5]undecane;(6R)-8-(6-propan-2-yl-3-pyridinyl)-1-oxa-4,8-diazaspiro[5.5]undecane;8-(6-propan-2-yl-3-pyridinyl)-1-oxa-4,8-diazaspiro[5.5]undecane
• SMILES: CC(C)c1cc(C2(O)CCOCC2)n(C)n1.CC(C)c1ccc(N2CCCC3(CNCCO3)C2)cn1.CC(C)c1ccc(N2CCC[C@@]3(CNCCO3)C2)cn1.CC(C)c1ccc(N2CCC[C@]3(CN(C)CCO3)C2)cn1.CC(C)c1ccc(N2CCC[C@]3(CNCCO3)C2)cn1.CC(C)c1ccc(N2CCOC3(CC3)C2)c(CN(C)C)n1.CC(C)c1cccc(N2CC3(CCN3)C2)n1.CC(C)c1cccc(N2CC3(CCN3)C2)n1.CC(C)c1cccc(N2CC3(CCN3)C2)n1
• InChI: InChI=1S/2C17H27N3O.3C16H25N3O.3C13H19N3.C12H20N2O2/c1-13(2)14-5-6-16(15(18-14)11-19(3)4)20-9-10-21-17(12-20)7-8-17;1-14(2)16-6-5-15(11-18-16)20-8-4-7-17(13-20)12-19(3)9-10-21-17;3*1-13(2)15-5-4-14(10-18-15)19-8-3-6-16(12-19)11-17-7-9-20-16;3*1-10(2)11-4-3-5-12(15-11)16-8-13(9-16)6-7-14-13;1-9(2)10-8-11(14(3)13-10)12(15)4-6-16-7-5-12/h5-6,13H,7-12H2,1-4H3;5-6,11,14H,4,7-10,12-13H2,1-3H3;3*4-5,10,13,17H,3,6-9,11-12H2,1-2H3;3*3-5,10,14H,6-9H2,1-2H3;8-9,15H,4-7H2,1-3H3/t;17-;2*16-;;;;;/m.010...../s1
• InChIKey: JFZPHQOZSJYHOK-MALXUPBISA-N
• XLogP: 18.45
• TPSA: 301.13 Ų
• H-Bond Donors: 7
• H-Bond Acceptors: 33
• Rotatable Bonds: 20
• Heavy Atoms: 166
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2281.29
LogP ≤ 5	18.45
H-Bond Donors ≤ 5	7
H-Bond Acceptors ≤ 10	33

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-1-[3-(4-oxa-7-azaspiro[2.5]octan-7-yl)-6-propan-2-yl-2-pyridinyl]methanamine;4-(1-methyl-3-propan-2-ylpyrazol-5-yl)oxan-4-ol;(6S)-4-methyl-8-(6-propan-2-yl-3-pyridinyl)-1-oxa-4,8-diazaspiro[5.5]undecane;tris(6-(6-propan-2-yl-2-pyridinyl)-1,6-diazaspiro[3.3]heptane);(6S)-8-(6-propan-2-yl-3-pyridinyl)-1-oxa-4,8-diazaspiro[5.5]undecane;(6R)-8-(6-propan-2-yl-3-pyridinyl)-1-oxa-4,8-diazaspiro[5.5]undecane;8-(6-propan-2-yl-3-pyridinyl)-1-oxa-4,8-diazaspiro[5.5]undecane?

The IUPAC name of N,N-dimethyl-1-[3-(4-oxa-7-azaspiro[2.5]octan-7-yl)-6-propan-2-yl-2-pyridinyl]methanamine;4-(1-methyl-3-propan-2-ylpyrazol-5-yl)oxan-4-ol;(6S)-4-methyl-8-(6-propan-2-yl-3-pyridinyl)-1-oxa-4,8-diazaspiro[5.5]undecane;tris(6-(6-propan-2-yl-2-pyridinyl)-1,6-diazaspiro[3.3]heptane);(6S)-8-(6-propan-2-yl-3-pyridinyl)-1-oxa-4,8-diazaspiro[5.5]undecane;(6R)-8-(6-propan-2-yl-3-pyridinyl)-1-oxa-4,8-diazaspiro[5.5]undecane;8-(6-propan-2-yl-3-pyridinyl)-1-oxa-4,8-diazaspiro[5.5]undecane (CID 158905554) is N,N-dimethyl-1-[3-(4-oxa-7-azaspiro[2.5]octan-7-yl)-6-propan-2-yl-2-pyridinyl]methanamine;4-(1-methyl-3-propan-2-ylpyrazol-5-yl)oxan-4-ol;(6S)-4-methyl-8-(6-propan-2-yl-3-pyridinyl)-1-oxa-4,8-diazaspiro[5.5]undecane;tris(6-(6-propan-2-yl-2-pyridinyl)-1,6-diazaspiro[3.3]heptane);(6S)-8-(6-propan-2-yl-3-pyridinyl)-1-oxa-4,8-diazaspiro[5.5]undecane;(6R)-8-(6-propan-2-yl-3-pyridinyl)-1-oxa-4,8-diazaspiro[5.5]undecane;8-(6-propan-2-yl-3-pyridinyl)-1-oxa-4,8-diazaspiro[5.5]undecane.

What is the SMILES notation for N,N-dimethyl-1-[3-(4-oxa-7-azaspiro[2.5]octan-7-yl)-6-propan-2-yl-2-pyridinyl]methanamine;4-(1-methyl-3-propan-2-ylpyrazol-5-yl)oxan-4-ol;(6S)-4-methyl-8-(6-propan-2-yl-3-pyridinyl)-1-oxa-4,8-diazaspiro[5.5]undecane;tris(6-(6-propan-2-yl-2-pyridinyl)-1,6-diazaspiro[3.3]heptane);(6S)-8-(6-propan-2-yl-3-pyridinyl)-1-oxa-4,8-diazaspiro[5.5]undecane;(6R)-8-(6-propan-2-yl-3-pyridinyl)-1-oxa-4,8-diazaspiro[5.5]undecane;8-(6-propan-2-yl-3-pyridinyl)-1-oxa-4,8-diazaspiro[5.5]undecane?

The canonical SMILES for N,N-dimethyl-1-[3-(4-oxa-7-azaspiro[2.5]octan-7-yl)-6-propan-2-yl-2-pyridinyl]methanamine;4-(1-methyl-3-propan-2-ylpyrazol-5-yl)oxan-4-ol;(6S)-4-methyl-8-(6-propan-2-yl-3-pyridinyl)-1-oxa-4,8-diazaspiro[5.5]undecane;tris(6-(6-propan-2-yl-2-pyridinyl)-1,6-diazaspiro[3.3]heptane);(6S)-8-(6-propan-2-yl-3-pyridinyl)-1-oxa-4,8-diazaspiro[5.5]undecane;(6R)-8-(6-propan-2-yl-3-pyridinyl)-1-oxa-4,8-diazaspiro[5.5]undecane;8-(6-propan-2-yl-3-pyridinyl)-1-oxa-4,8-diazaspiro[5.5]undecane is CC(C)c1cc(C2(O)CCOCC2)n(C)n1.CC(C)c1ccc(N2CCCC3(CNCCO3)C2)cn1.CC(C)c1ccc(N2CCC[C@@]3(CNCCO3)C2)cn1.CC(C)c1ccc(N2CCC[C@]3(CN(C)CCO3)C2)cn1.CC(C)c1ccc(N2CCC[C@]3(CNCCO3)C2)cn1.CC(C)c1ccc(N2CCOC3(CC3)C2)c(CN(C)C)n1.CC(C)c1cccc(N2CC3(CCN3)C2)n1.CC(C)c1cccc(N2CC3(CCN3)C2)n1.CC(C)c1cccc(N2CC3(CCN3)C2)n1.

What is the InChIKey of N,N-dimethyl-1-[3-(4-oxa-7-azaspiro[2.5]octan-7-yl)-6-propan-2-yl-2-pyridinyl]methanamine;4-(1-methyl-3-propan-2-ylpyrazol-5-yl)oxan-4-ol;(6S)-4-methyl-8-(6-propan-2-yl-3-pyridinyl)-1-oxa-4,8-diazaspiro[5.5]undecane;tris(6-(6-propan-2-yl-2-pyridinyl)-1,6-diazaspiro[3.3]heptane);(6S)-8-(6-propan-2-yl-3-pyridinyl)-1-oxa-4,8-diazaspiro[5.5]undecane;(6R)-8-(6-propan-2-yl-3-pyridinyl)-1-oxa-4,8-diazaspiro[5.5]undecane;8-(6-propan-2-yl-3-pyridinyl)-1-oxa-4,8-diazaspiro[5.5]undecane?

The InChIKey is JFZPHQOZSJYHOK-MALXUPBISA-N. The full InChI is InChI=1S/2C17H27N3O.3C16H25N3O.3C13H19N3.C12H20N2O2/c1-13(2)14-5-6-16(15(18-14)11-19(3)4)20-9-10-21-17(12-20)7-8-17;1-14(2)16-6-5-15(11-18-16)20-8-4-7-17(13-20)12-19(3)9-10-21-17;3*1-13(2)15-5-4-14(10-18-15)19-8-3-6-16(12-19)11-17-7-9-20-16;3*1-10(2)11-4-3-5-12(15-11)16-8-13(9-16)6-7-14-13;1-9(2)10-8-11(14(3)13-10)12(15)4-6-16-7-5-12/h5-6,13H,7-12H2,1-4H3;5-6,11,14H,4,7-10,12-13H2,1-3H3;3*4-5,10,13,17H,3,6-9,11-12H2,1-2H3;3*3-5,10,14H,6-9H2,1-2H3;8-9,15H,4-7H2,1-3H3/t;17-;2*16-;;;;;/m.010...../s1.

What are the key properties of N,N-dimethyl-1-[3-(4-oxa-7-azaspiro[2.5]octan-7-yl)-6-propan-2-yl-2-pyridinyl]methanamine;4-(1-methyl-3-propan-2-ylpyrazol-5-yl)oxan-4-ol;(6S)-4-methyl-8-(6-propan-2-yl-3-pyridinyl)-1-oxa-4,8-diazaspiro[5.5]undecane;tris(6-(6-propan-2-yl-2-pyridinyl)-1,6-diazaspiro[3.3]heptane);(6S)-8-(6-propan-2-yl-3-pyridinyl)-1-oxa-4,8-diazaspiro[5.5]undecane;(6R)-8-(6-propan-2-yl-3-pyridinyl)-1-oxa-4,8-diazaspiro[5.5]undecane;8-(6-propan-2-yl-3-pyridinyl)-1-oxa-4,8-diazaspiro[5.5]undecane?

N,N-dimethyl-1-[3-(4-oxa-7-azaspiro[2.5]octan-7-yl)-6-propan-2-yl-2-pyridinyl]methanamine;4-(1-methyl-3-propan-2-ylpyrazol-5-yl)oxan-4-ol;(6S)-4-methyl-8-(6-propan-2-yl-3-pyridinyl)-1-oxa-4,8-diazaspiro[5.5]undecane;tris(6-(6-propan-2-yl-2-pyridinyl)-1,6-diazaspiro[3.3]heptane);(6S)-8-(6-propan-2-yl-3-pyridinyl)-1-oxa-4,8-diazaspiro[5.5]undecane;(6R)-8-(6-propan-2-yl-3-pyridinyl)-1-oxa-4,8-diazaspiro[5.5]undecane;8-(6-propan-2-yl-3-pyridinyl)-1-oxa-4,8-diazaspiro[5.5]undecane has a molecular weight of 2281.29 g/mol, XLogP of 18.45, 20 rotatable bonds, 7 hydrogen bond donors, and 33 hydrogen bond acceptors.

Where does this data come from?

All data for N,N-dimethyl-1-[3-(4-oxa-7-azaspiro[2.5]octan-7-yl)-6-propan-2-yl-2-pyridinyl]methanamine;4-(1-methyl-3-propan-2-ylpyrazol-5-yl)oxan-4-ol;(6S)-4-methyl-8-(6-propan-2-yl-3-pyridinyl)-1-oxa-4,8-diazaspiro[5.5]undecane;tris(6-(6-propan-2-yl-2-pyridinyl)-1,6-diazaspiro[3.3]heptane);(6S)-8-(6-propan-2-yl-3-pyridinyl)-1-oxa-4,8-diazaspiro[5.5]undecane;(6R)-8-(6-propan-2-yl-3-pyridinyl)-1-oxa-4,8-diazaspiro[5.5]undecane;8-(6-propan-2-yl-3-pyridinyl)-1-oxa-4,8-diazaspiro[5.5]undecane is sourced from PubChem (CID 158905554), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).