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

C9H19NO — CID 146238293

IUPAC(6R)-6-ethyl-2,2-dimethylpiperidin-4-ol
SMILESCC[C@@H]1CC(O)CC(C)(C)N1
InChIInChI=1S/C9H19NO/c1-4-7-5-8(11)6-9(2,3)10-7/h7-8,10-11H,4-6H2,1-3H3/t7-,8?/m1/s1
InChIKeyZXEUPYBNJZBSDU-GVHYBUMESA-N
MW157.26 g/mol
LogP1.29
Rot. Bonds1

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

(6R)-6-ethyl-2,2-dimethylpiperidin-4-ol (PubChem CID 146238293) has the molecular formula C9H19NO and a molecular weight of 157.26 g/mol. Its IUPAC name is (6R)-6-ethyl-2,2-dimethylpiperidin-4-ol.

Molecular Properties

Compound Name(6R)-6-ethyl-2,2-dimethylpiperidin-4-ol
PubChem CID146238293
Molecular FormulaC9H19NO
Molecular Weight157.26 g/mol
Exact Mass157.15
IUPAC Name(6R)-6-ethyl-2,2-dimethylpiperidin-4-ol
SMILESCC[C@@H]1CC(O)CC(C)(C)N1
InChIInChI=1S/C9H19NO/c1-4-7-5-8(11)6-9(2,3)10-7/h7-8,10-11H,4-6H2,1-3H3/t7-,8?/m1/s1
InChIKeyZXEUPYBNJZBSDU-GVHYBUMESA-N
XLogP1.29
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.26
LogP ≤ 51.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(1R,2R)-1-[(2R,4R)-4-hydroxy-6,6-dimethylpiperidin-2-yl]propane-1,2,3-triol
CID 132605249
(2R,4R)-2-ethylpiperidin-4-ol
CID 82651055
ethoxyethane;2,2,6,6-tetramethylpiperidin-4-ol
CID 70484371
ethanol;2,2,5,6-tetramethylpiperidin-4-ol
CID 126504468
5-ethyl-3,3-dimethyl-1,4-thiazinane 1-oxide
CID 66229943
4,5,5-trimethylcyclohexane-1,3-diol
CID 130122164
nitrous acid;2,2,6,6-tetramethylpiperidin-4-ol
CID 160812062
3-ethyl-5,5-dimethylpyrrolidine-2-carbaldehyde
CID 174973635
ethanol;hexanedioic acid;2,2,6,6-tetramethylpiperidin-4-ol
CID 174733730
N-butylbutan-1-amine;ethanol;2,2,6,6-tetramethylpiperidin-4-ol
CID 174840743
4-ethyl-3,3-dimethylcyclohexan-1-ol
CID 58534383
[(4S,6S)-2-(2,2-dimethylpropanoyloxymethyl)-4-hydroxy-6-(hydroxymethyl)piperidin-2-yl]methyl 2,2-dimethylpropanoate
CID 122383692

Frequently Asked Questions

What is the IUPAC name of (6R)-6-ethyl-2,2-dimethylpiperidin-4-ol?
The IUPAC name of (6R)-6-ethyl-2,2-dimethylpiperidin-4-ol (CID 146238293) is (6R)-6-ethyl-2,2-dimethylpiperidin-4-ol.
What is the SMILES notation for (6R)-6-ethyl-2,2-dimethylpiperidin-4-ol?
The canonical SMILES for (6R)-6-ethyl-2,2-dimethylpiperidin-4-ol is CC[C@@H]1CC(O)CC(C)(C)N1.
What is the InChIKey of (6R)-6-ethyl-2,2-dimethylpiperidin-4-ol?
The InChIKey is ZXEUPYBNJZBSDU-GVHYBUMESA-N. The full InChI is InChI=1S/C9H19NO/c1-4-7-5-8(11)6-9(2,3)10-7/h7-8,10-11H,4-6H2,1-3H3/t7-,8?/m1/s1.
What are the key properties of (6R)-6-ethyl-2,2-dimethylpiperidin-4-ol?
(6R)-6-ethyl-2,2-dimethylpiperidin-4-ol has a molecular weight of 157.26 g/mol, XLogP of 1.29, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (6R)-6-ethyl-2,2-dimethylpiperidin-4-ol is sourced from PubChem (CID 146238293), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).