2-(1,4-dimethylpiperidin-4-yl)-6-propan-2-ylpyridine;1-[1-(6-propan-2-yl-3-pyridinyl)ethyl]piperidin-3-ol;(3R)-1-[(1R)-1-(6-propan-2-yl-3-pyridinyl)ethyl]piperidin-3-ol;(3R)-1-[(1S)-1-(6-propan-2-yl-3-pyridinyl)ethyl]piperidin-3-ol;(3S)-1-[(1R)-1-(6-propan-2-yl-3-pyridinyl)ethyl]piperidin-3-ol;(3S)-1-[(1S)-1-(6-propan-2-yl-3-pyridinyl)ethyl]piperidin-3-ol;(3R)-1-[1-(6-propan-2-yl-3-pyridinyl)ethyl]piperidin-3-ol;(3S)-1-[1-(6-propan-2-yl-3-pyridinyl)ethyl]piperidin-3-ol

C120H192N16O7 — CID 158072661

IUPAC2-(1,4-dimethylpiperidin-4-yl)-6-propan-2-ylpyridine;1-[1-(6-propan-2-yl-3-pyridinyl)ethyl]piperidin-3-ol;(3R)-1-[(1R)-1-(6-propan-2-yl-3-pyridinyl)ethyl]piperidin-3-ol;(3R)-1-[(1S)-1-(6-propan-2-yl-3-pyridinyl)ethyl]piperidin-3-ol;(3S)-1-[(1R)-1-(6-propan-2-yl-3-pyridinyl)ethyl]piperidin-3-ol;(3S)-1-[(1S)-1-(6-propan-2-yl-3-pyridinyl)ethyl]piperidin-3-ol;(3R)-1-[1-(6-propan-2-yl-3-pyridinyl)ethyl]piperidin-3-ol;(3S)-1-[1-(6-propan-2-yl-3-pyridinyl)ethyl]piperidin-3-ol
SMILESCC(C)c1ccc(C(C)N2CCCC(O)C2)cn1.CC(C)c1ccc(C(C)N2CCC[C@@H](O)C2)cn1.CC(C)c1ccc(C(C)N2CCC[C@H](O)C2)cn1.CC(C)c1ccc([C@@H](C)N2CCC[C@@H](O)C2)cn1.CC(C)c1ccc([C@@H](C)N2CCC[C@H](O)C2)cn1.CC(C)c1ccc([C@H](C)N2CCC[C@@H](O)C2)cn1.CC(C)c1ccc([C@H](C)N2CCC[C@H](O)C2)cn1.CC(C)c1cccc(C2(C)CCN(C)CC2)n1
InChIInChI=1S/7C15H24N2O.C15H24N2/c7*1-11(2)15-7-6-13(9-16-15)12(3)17-8-4-5-14(18)10-17;1-12(2)13-6-5-7-14(16-13)15(3)8-10-17(4)11-9-15/h7*6-7,9,11-12,14,18H,4-5,8,10H2,1-3H3;5-7,12H,8-11H2,1-4H3/t2*12?,14-;2*12-,14+;2*12-,14-;;/m101010../s1
InChIKeyFLZQNYALWLIOPG-WREXFIIOSA-N
MW1970.96 g/mol
LogP22.25
Rot. Bonds23

About 2-(1,4-dimethylpiperidin-4-yl)-6-propan-2-ylpyridine;1-[1-(6-propan-2-yl-3-pyridinyl)ethyl]piperidin-3-ol;(3R)-1-[(1R)-1-(6-propan-2-yl-3-pyridinyl)ethyl]piperidin-3-ol;(3R)-1-[(1S)-1-(6-propan-2-yl-3-pyridinyl)ethyl]piperidin-3-ol;(3S)-1-[(1R)-1-(6-propan-2-yl-3-pyridinyl)ethyl]piperidin-3-ol;(3S)-1-[(1S)-1-(6-propan-2-yl-3-pyridinyl)ethyl]piperidin-3-ol;(3R)-1-[1-(6-propan-2-yl-3-pyridinyl)ethyl]piperidin-3-ol;(3S)-1-[1-(6-propan-2-yl-3-pyridinyl)ethyl]piperidin-3-ol

2-(1,4-dimethylpiperidin-4-yl)-6-propan-2-ylpyridine;1-[1-(6-propan-2-yl-3-pyridinyl)ethyl]piperidin-3-ol;(3R)-1-[(1R)-1-(6-propan-2-yl-3-pyridinyl)ethyl]piperidin-3-ol;(3R)-1-[(1S)-1-(6-propan-2-yl-3-pyridinyl)ethyl]piperidin-3-ol;(3S)-1-[(1R)-1-(6-propan-2-yl-3-pyridinyl)ethyl]piperidin-3-ol;(3S)-1-[(1S)-1-(6-propan-2-yl-3-pyridinyl)ethyl]piperidin-3-ol;(3R)-1-[1-(6-propan-2-yl-3-pyridinyl)ethyl]piperidin-3-ol;(3S)-1-[1-(6-propan-2-yl-3-pyridinyl)ethyl]piperidin-3-ol (PubChem CID 158072661) has the molecular formula C120H192N16O7 and a molecular weight of 1970.96 g/mol. Its IUPAC name is 2-(1,4-dimethylpiperidin-4-yl)-6-propan-2-ylpyridine;1-[1-(6-propan-2-yl-3-pyridinyl)ethyl]piperidin-3-ol;(3R)-1-[(1R)-1-(6-propan-2-yl-3-pyridinyl)ethyl]piperidin-3-ol;(3R)-1-[(1S)-1-(6-propan-2-yl-3-pyridinyl)ethyl]piperidin-3-ol;(3S)-1-[(1R)-1-(6-propan-2-yl-3-pyridinyl)ethyl]piperidin-3-ol;(3S)-1-[(1S)-1-(6-propan-2-yl-3-pyridinyl)ethyl]piperidin-3-ol;(3R)-1-[1-(6-propan-2-yl-3-pyridinyl)ethyl]piperidin-3-ol;(3S)-1-[1-(6-propan-2-yl-3-pyridinyl)ethyl]piperidin-3-ol.

Molecular Properties

Compound Name2-(1,4-dimethylpiperidin-4-yl)-6-propan-2-ylpyridine;1-[1-(6-propan-2-yl-3-pyridinyl)ethyl]piperidin-3-ol;(3R)-1-[(1R)-1-(6-propan-2-yl-3-pyridinyl)ethyl]piperidin-3-ol;(3R)-1-[(1S)-1-(6-propan-2-yl-3-pyridinyl)ethyl]piperidin-3-ol;(3S)-1-[(1R)-1-(6-propan-2-yl-3-pyridinyl)ethyl]piperidin-3-ol;(3S)-1-[(1S)-1-(6-propan-2-yl-3-pyridinyl)ethyl]piperidin-3-ol;(3R)-1-[1-(6-propan-2-yl-3-pyridinyl)ethyl]piperidin-3-ol;(3S)-1-[1-(6-propan-2-yl-3-pyridinyl)ethyl]piperidin-3-ol
PubChem CID158072661
Molecular FormulaC120H192N16O7
Molecular Weight1970.96 g/mol
Exact Mass1969.52
IUPAC Name2-(1,4-dimethylpiperidin-4-yl)-6-propan-2-ylpyridine;1-[1-(6-propan-2-yl-3-pyridinyl)ethyl]piperidin-3-ol;(3R)-1-[(1R)-1-(6-propan-2-yl-3-pyridinyl)ethyl]piperidin-3-ol;(3R)-1-[(1S)-1-(6-propan-2-yl-3-pyridinyl)ethyl]piperidin-3-ol;(3S)-1-[(1R)-1-(6-propan-2-yl-3-pyridinyl)ethyl]piperidin-3-ol;(3S)-1-[(1S)-1-(6-propan-2-yl-3-pyridinyl)ethyl]piperidin-3-ol;(3R)-1-[1-(6-propan-2-yl-3-pyridinyl)ethyl]piperidin-3-ol;(3S)-1-[1-(6-propan-2-yl-3-pyridinyl)ethyl]piperidin-3-ol
SMILESCC(C)c1ccc(C(C)N2CCCC(O)C2)cn1.CC(C)c1ccc(C(C)N2CCC[C@@H](O)C2)cn1.CC(C)c1ccc(C(C)N2CCC[C@H](O)C2)cn1.CC(C)c1ccc([C@@H](C)N2CCC[C@@H](O)C2)cn1.CC(C)c1ccc([C@@H](C)N2CCC[C@H](O)C2)cn1.CC(C)c1ccc([C@H](C)N2CCC[C@@H](O)C2)cn1.CC(C)c1ccc([C@H](C)N2CCC[C@H](O)C2)cn1.CC(C)c1cccc(C2(C)CCN(C)CC2)n1
InChIInChI=1S/7C15H24N2O.C15H24N2/c7*1-11(2)15-7-6-13(9-16-15)12(3)17-8-4-5-14(18)10-17;1-12(2)13-6-5-7-14(16-13)15(3)8-10-17(4)11-9-15/h7*6-7,9,11-12,14,18H,4-5,8,10H2,1-3H3;5-7,12H,8-11H2,1-4H3/t2*12?,14-;2*12-,14+;2*12-,14-;;/m101010../s1
InChIKeyFLZQNYALWLIOPG-WREXFIIOSA-N
XLogP22.25
TPSA270.65 Ų
H-Bond Donors7
H-Bond Acceptors23
Rotatable Bonds23
Heavy Atoms143
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001970.96
LogP ≤ 522.25
H-Bond Donors ≤ 57
H-Bond Acceptors ≤ 1023

Analyze 2-(1,4-dimethylpiperidin-4-yl)-6-propan-2-ylpyridine;1-[1-(6-propan-2-yl-3-pyridinyl)ethyl]piperidin-3-ol;(3R)-1-[(1R)-1-(6-propan-2-yl-3-pyridinyl)ethyl]piperidin-3-ol;(3R)-1-[(1S)-1-(6-propan-2-yl-3-pyridinyl)ethyl]piperidin-3-ol;(3S)-1-[(1R)-1-(6-propan-2-yl-3-pyridinyl)ethyl]piperidin-3-ol;(3S)-1-[(1S)-1-(6-propan-2-yl-3-pyridinyl)ethyl]piperidin-3-ol;(3R)-1-[1-(6-propan-2-yl-3-pyridinyl)ethyl]piperidin-3-ol;(3S)-1-[1-(6-propan-2-yl-3-pyridinyl)ethyl]piperidin-3-ol with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-(1,4-dimethylpiperidin-4-yl)-6-propan-2-ylpyridine;1-[1-(6-propan-2-yl-3-pyridinyl)ethyl]piperidin-3-ol;(3R)-1-[(1R)-1-(6-propan-2-yl-3-pyridinyl)ethyl]piperidin-3-ol;(3R)-1-[(1S)-1-(6-propan-2-yl-3-pyridinyl)ethyl]piperidin-3-ol;(3S)-1-[(1R)-1-(6-propan-2-yl-3-pyridinyl)ethyl]piperidin-3-ol;(3S)-1-[(1S)-1-(6-propan-2-yl-3-pyridinyl)ethyl]piperidin-3-ol;(3R)-1-[1-(6-propan-2-yl-3-pyridinyl)ethyl]piperidin-3-ol;(3S)-1-[1-(6-propan-2-yl-3-pyridinyl)ethyl]piperidin-3-ol?
The IUPAC name of 2-(1,4-dimethylpiperidin-4-yl)-6-propan-2-ylpyridine;1-[1-(6-propan-2-yl-3-pyridinyl)ethyl]piperidin-3-ol;(3R)-1-[(1R)-1-(6-propan-2-yl-3-pyridinyl)ethyl]piperidin-3-ol;(3R)-1-[(1S)-1-(6-propan-2-yl-3-pyridinyl)ethyl]piperidin-3-ol;(3S)-1-[(1R)-1-(6-propan-2-yl-3-pyridinyl)ethyl]piperidin-3-ol;(3S)-1-[(1S)-1-(6-propan-2-yl-3-pyridinyl)ethyl]piperidin-3-ol;(3R)-1-[1-(6-propan-2-yl-3-pyridinyl)ethyl]piperidin-3-ol;(3S)-1-[1-(6-propan-2-yl-3-pyridinyl)ethyl]piperidin-3-ol (CID 158072661) is 2-(1,4-dimethylpiperidin-4-yl)-6-propan-2-ylpyridine;1-[1-(6-propan-2-yl-3-pyridinyl)ethyl]piperidin-3-ol;(3R)-1-[(1R)-1-(6-propan-2-yl-3-pyridinyl)ethyl]piperidin-3-ol;(3R)-1-[(1S)-1-(6-propan-2-yl-3-pyridinyl)ethyl]piperidin-3-ol;(3S)-1-[(1R)-1-(6-propan-2-yl-3-pyridinyl)ethyl]piperidin-3-ol;(3S)-1-[(1S)-1-(6-propan-2-yl-3-pyridinyl)ethyl]piperidin-3-ol;(3R)-1-[1-(6-propan-2-yl-3-pyridinyl)ethyl]piperidin-3-ol;(3S)-1-[1-(6-propan-2-yl-3-pyridinyl)ethyl]piperidin-3-ol.
What is the SMILES notation for 2-(1,4-dimethylpiperidin-4-yl)-6-propan-2-ylpyridine;1-[1-(6-propan-2-yl-3-pyridinyl)ethyl]piperidin-3-ol;(3R)-1-[(1R)-1-(6-propan-2-yl-3-pyridinyl)ethyl]piperidin-3-ol;(3R)-1-[(1S)-1-(6-propan-2-yl-3-pyridinyl)ethyl]piperidin-3-ol;(3S)-1-[(1R)-1-(6-propan-2-yl-3-pyridinyl)ethyl]piperidin-3-ol;(3S)-1-[(1S)-1-(6-propan-2-yl-3-pyridinyl)ethyl]piperidin-3-ol;(3R)-1-[1-(6-propan-2-yl-3-pyridinyl)ethyl]piperidin-3-ol;(3S)-1-[1-(6-propan-2-yl-3-pyridinyl)ethyl]piperidin-3-ol?
The canonical SMILES for 2-(1,4-dimethylpiperidin-4-yl)-6-propan-2-ylpyridine;1-[1-(6-propan-2-yl-3-pyridinyl)ethyl]piperidin-3-ol;(3R)-1-[(1R)-1-(6-propan-2-yl-3-pyridinyl)ethyl]piperidin-3-ol;(3R)-1-[(1S)-1-(6-propan-2-yl-3-pyridinyl)ethyl]piperidin-3-ol;(3S)-1-[(1R)-1-(6-propan-2-yl-3-pyridinyl)ethyl]piperidin-3-ol;(3S)-1-[(1S)-1-(6-propan-2-yl-3-pyridinyl)ethyl]piperidin-3-ol;(3R)-1-[1-(6-propan-2-yl-3-pyridinyl)ethyl]piperidin-3-ol;(3S)-1-[1-(6-propan-2-yl-3-pyridinyl)ethyl]piperidin-3-ol is CC(C)c1ccc(C(C)N2CCCC(O)C2)cn1.CC(C)c1ccc(C(C)N2CCC[C@@H](O)C2)cn1.CC(C)c1ccc(C(C)N2CCC[C@H](O)C2)cn1.CC(C)c1ccc([C@@H](C)N2CCC[C@@H](O)C2)cn1.CC(C)c1ccc([C@@H](C)N2CCC[C@H](O)C2)cn1.CC(C)c1ccc([C@H](C)N2CCC[C@@H](O)C2)cn1.CC(C)c1ccc([C@H](C)N2CCC[C@H](O)C2)cn1.CC(C)c1cccc(C2(C)CCN(C)CC2)n1.
What is the InChIKey of 2-(1,4-dimethylpiperidin-4-yl)-6-propan-2-ylpyridine;1-[1-(6-propan-2-yl-3-pyridinyl)ethyl]piperidin-3-ol;(3R)-1-[(1R)-1-(6-propan-2-yl-3-pyridinyl)ethyl]piperidin-3-ol;(3R)-1-[(1S)-1-(6-propan-2-yl-3-pyridinyl)ethyl]piperidin-3-ol;(3S)-1-[(1R)-1-(6-propan-2-yl-3-pyridinyl)ethyl]piperidin-3-ol;(3S)-1-[(1S)-1-(6-propan-2-yl-3-pyridinyl)ethyl]piperidin-3-ol;(3R)-1-[1-(6-propan-2-yl-3-pyridinyl)ethyl]piperidin-3-ol;(3S)-1-[1-(6-propan-2-yl-3-pyridinyl)ethyl]piperidin-3-ol?
The InChIKey is FLZQNYALWLIOPG-WREXFIIOSA-N. The full InChI is InChI=1S/7C15H24N2O.C15H24N2/c7*1-11(2)15-7-6-13(9-16-15)12(3)17-8-4-5-14(18)10-17;1-12(2)13-6-5-7-14(16-13)15(3)8-10-17(4)11-9-15/h7*6-7,9,11-12,14,18H,4-5,8,10H2,1-3H3;5-7,12H,8-11H2,1-4H3/t2*12?,14-;2*12-,14+;2*12-,14-;;/m101010../s1.
What are the key properties of 2-(1,4-dimethylpiperidin-4-yl)-6-propan-2-ylpyridine;1-[1-(6-propan-2-yl-3-pyridinyl)ethyl]piperidin-3-ol;(3R)-1-[(1R)-1-(6-propan-2-yl-3-pyridinyl)ethyl]piperidin-3-ol;(3R)-1-[(1S)-1-(6-propan-2-yl-3-pyridinyl)ethyl]piperidin-3-ol;(3S)-1-[(1R)-1-(6-propan-2-yl-3-pyridinyl)ethyl]piperidin-3-ol;(3S)-1-[(1S)-1-(6-propan-2-yl-3-pyridinyl)ethyl]piperidin-3-ol;(3R)-1-[1-(6-propan-2-yl-3-pyridinyl)ethyl]piperidin-3-ol;(3S)-1-[1-(6-propan-2-yl-3-pyridinyl)ethyl]piperidin-3-ol?
2-(1,4-dimethylpiperidin-4-yl)-6-propan-2-ylpyridine;1-[1-(6-propan-2-yl-3-pyridinyl)ethyl]piperidin-3-ol;(3R)-1-[(1R)-1-(6-propan-2-yl-3-pyridinyl)ethyl]piperidin-3-ol;(3R)-1-[(1S)-1-(6-propan-2-yl-3-pyridinyl)ethyl]piperidin-3-ol;(3S)-1-[(1R)-1-(6-propan-2-yl-3-pyridinyl)ethyl]piperidin-3-ol;(3S)-1-[(1S)-1-(6-propan-2-yl-3-pyridinyl)ethyl]piperidin-3-ol;(3R)-1-[1-(6-propan-2-yl-3-pyridinyl)ethyl]piperidin-3-ol;(3S)-1-[1-(6-propan-2-yl-3-pyridinyl)ethyl]piperidin-3-ol has a molecular weight of 1970.96 g/mol, XLogP of 22.25, 23 rotatable bonds, 7 hydrogen bond donors, and 23 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1,4-dimethylpiperidin-4-yl)-6-propan-2-ylpyridine;1-[1-(6-propan-2-yl-3-pyridinyl)ethyl]piperidin-3-ol;(3R)-1-[(1R)-1-(6-propan-2-yl-3-pyridinyl)ethyl]piperidin-3-ol;(3R)-1-[(1S)-1-(6-propan-2-yl-3-pyridinyl)ethyl]piperidin-3-ol;(3S)-1-[(1R)-1-(6-propan-2-yl-3-pyridinyl)ethyl]piperidin-3-ol;(3S)-1-[(1S)-1-(6-propan-2-yl-3-pyridinyl)ethyl]piperidin-3-ol;(3R)-1-[1-(6-propan-2-yl-3-pyridinyl)ethyl]piperidin-3-ol;(3S)-1-[1-(6-propan-2-yl-3-pyridinyl)ethyl]piperidin-3-ol is sourced from PubChem (CID 158072661), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).