(2R,4R,6R)-4-ethyl-1,6-dimethylpiperidin-2-ol

C9H19NO — CID 125449850

IUPAC(2R,4R,6R)-4-ethyl-1,6-dimethylpiperidin-2-ol
SMILESCC[C@@H]1C[C@@H](C)N(C)[C@H](O)C1
InChIInChI=1S/C9H19NO/c1-4-8-5-7(2)10(3)9(11)6-8/h7-9,11H,4-6H2,1-3H3/t7-,8-,9-/m1/s1
InChIKeyMUUAEFOOIHTCCM-IWSPIJDZSA-N
MW157.26 g/mol
LogP1.45
Rot. Bonds1

About (2R,4R,6R)-4-ethyl-1,6-dimethylpiperidin-2-ol

(2R,4R,6R)-4-ethyl-1,6-dimethylpiperidin-2-ol (PubChem CID 125449850) has the molecular formula C9H19NO and a molecular weight of 157.26 g/mol. Its IUPAC name is (2R,4R,6R)-4-ethyl-1,6-dimethylpiperidin-2-ol.

Molecular Properties

Compound Name(2R,4R,6R)-4-ethyl-1,6-dimethylpiperidin-2-ol
PubChem CID125449850
Molecular FormulaC9H19NO
Molecular Weight157.26 g/mol
Exact Mass157.15
IUPAC Name(2R,4R,6R)-4-ethyl-1,6-dimethylpiperidin-2-ol
SMILESCC[C@@H]1C[C@@H](C)N(C)[C@H](O)C1
InChIInChI=1S/C9H19NO/c1-4-8-5-7(2)10(3)9(11)6-8/h7-9,11H,4-6H2,1-3H3/t7-,8-,9-/m1/s1
InChIKeyMUUAEFOOIHTCCM-IWSPIJDZSA-N
XLogP1.45
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.26
LogP ≤ 51.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-ethyl-2-heptyl-1,6-dimethylpiperidine
CID 22754520
(2S,4R,6R)-1,6-dimethyl-4-propan-2-ylpiperidin-2-ol
CID 125450004
(2S)-4-ethyl-1,2-dimethylcyclopentane
CID 149056409
1-ethyl-3,5-di(propan-2-yl)cyclohexane
CID 90833557
1,2,3,6-tetramethylpiperidin-4-ol
CID 130123560
3-[(2S,6R)-1,2,6-trimethylpiperidin-4-yl]propanoic acid
CID 83908252
1,3-diethylcyclobutane;methane;propane
CID 161327157
[(1R,3R,5R)-3-ethyl-5-methylcyclohexyl]methanol
CID 14940084
5-ethyl-1-methylpyrrolidin-2-ol
CID 178147452
3-ethylbicyclo[3.1.1]heptane
CID 59715790
(1S,5R)-3-ethylbicyclo[3.1.0]hexane
CID 154521866
trans-(1R,3R)-1-ethyl-3-methylcyclopentane
CID 6432281

Frequently Asked Questions

What is the IUPAC name of (2R,4R,6R)-4-ethyl-1,6-dimethylpiperidin-2-ol?
The IUPAC name of (2R,4R,6R)-4-ethyl-1,6-dimethylpiperidin-2-ol (CID 125449850) is (2R,4R,6R)-4-ethyl-1,6-dimethylpiperidin-2-ol.
What is the SMILES notation for (2R,4R,6R)-4-ethyl-1,6-dimethylpiperidin-2-ol?
The canonical SMILES for (2R,4R,6R)-4-ethyl-1,6-dimethylpiperidin-2-ol is CC[C@@H]1C[C@@H](C)N(C)[C@H](O)C1.
What is the InChIKey of (2R,4R,6R)-4-ethyl-1,6-dimethylpiperidin-2-ol?
The InChIKey is MUUAEFOOIHTCCM-IWSPIJDZSA-N. The full InChI is InChI=1S/C9H19NO/c1-4-8-5-7(2)10(3)9(11)6-8/h7-9,11H,4-6H2,1-3H3/t7-,8-,9-/m1/s1.
What are the key properties of (2R,4R,6R)-4-ethyl-1,6-dimethylpiperidin-2-ol?
(2R,4R,6R)-4-ethyl-1,6-dimethylpiperidin-2-ol has a molecular weight of 157.26 g/mol, XLogP of 1.45, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,4R,6R)-4-ethyl-1,6-dimethylpiperidin-2-ol is sourced from PubChem (CID 125449850), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).