2-[(2S,6R)-2,6-dimethylpiperidin-1-yl]-N-(2-hydroxyethyl)acetamide

C11H22N2O2 — CID 104968240

IUPAC2-[(2S,6R)-2,6-dimethylpiperidin-1-yl]-N-(2-hydroxyethyl)acetamide
SMILESC[C@@H]1CCC[C@H](C)N1CC(=O)NCCO
InChIInChI=1S/C11H22N2O2/c1-9-4-3-5-10(2)13(9)8-11(15)12-6-7-14/h9-10,14H,3-8H2,1-2H3,(H,12,15)/t9-,10+
InChIKeyKAXZYGASQVMPBK-AOOOYVTPSA-N
MW214.31 g/mol
LogP0.36
Rot. Bonds4

About 2-[(2S,6R)-2,6-dimethylpiperidin-1-yl]-N-(2-hydroxyethyl)acetamide

2-[(2S,6R)-2,6-dimethylpiperidin-1-yl]-N-(2-hydroxyethyl)acetamide (PubChem CID 104968240) has the molecular formula C11H22N2O2 and a molecular weight of 214.31 g/mol. Its IUPAC name is 2-[(2S,6R)-2,6-dimethylpiperidin-1-yl]-N-(2-hydroxyethyl)acetamide.

Molecular Properties

Compound Name2-[(2S,6R)-2,6-dimethylpiperidin-1-yl]-N-(2-hydroxyethyl)acetamide
PubChem CID104968240
Molecular FormulaC11H22N2O2
Molecular Weight214.31 g/mol
Exact Mass214.17
IUPAC Name2-[(2S,6R)-2,6-dimethylpiperidin-1-yl]-N-(2-hydroxyethyl)acetamide
SMILESC[C@@H]1CCC[C@H](C)N1CC(=O)NCCO
InChIInChI=1S/C11H22N2O2/c1-9-4-3-5-10(2)13(9)8-11(15)12-6-7-14/h9-10,14H,3-8H2,1-2H3,(H,12,15)/t9-,10+
InChIKeyKAXZYGASQVMPBK-AOOOYVTPSA-N
XLogP0.36
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 50.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[(2S,6R)-2,6-dimethylpiperidin-1-yl]-N-(2-hydroxyethyl)acetamide?
The IUPAC name of 2-[(2S,6R)-2,6-dimethylpiperidin-1-yl]-N-(2-hydroxyethyl)acetamide (CID 104968240) is 2-[(2S,6R)-2,6-dimethylpiperidin-1-yl]-N-(2-hydroxyethyl)acetamide.
What is the SMILES notation for 2-[(2S,6R)-2,6-dimethylpiperidin-1-yl]-N-(2-hydroxyethyl)acetamide?
The canonical SMILES for 2-[(2S,6R)-2,6-dimethylpiperidin-1-yl]-N-(2-hydroxyethyl)acetamide is C[C@@H]1CCC[C@H](C)N1CC(=O)NCCO.
What is the InChIKey of 2-[(2S,6R)-2,6-dimethylpiperidin-1-yl]-N-(2-hydroxyethyl)acetamide?
The InChIKey is KAXZYGASQVMPBK-AOOOYVTPSA-N. The full InChI is InChI=1S/C11H22N2O2/c1-9-4-3-5-10(2)13(9)8-11(15)12-6-7-14/h9-10,14H,3-8H2,1-2H3,(H,12,15)/t9-,10+.
What are the key properties of 2-[(2S,6R)-2,6-dimethylpiperidin-1-yl]-N-(2-hydroxyethyl)acetamide?
2-[(2S,6R)-2,6-dimethylpiperidin-1-yl]-N-(2-hydroxyethyl)acetamide has a molecular weight of 214.31 g/mol, XLogP of 0.36, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2S,6R)-2,6-dimethylpiperidin-1-yl]-N-(2-hydroxyethyl)acetamide is sourced from PubChem (CID 104968240), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).