3-[(2R)-2-(hydroxymethyl)piperidin-1-yl]-N,N-dimethylpropanamide

C11H22N2O2 — CID 71844720

IUPAC3-[(2R)-2-(hydroxymethyl)piperidin-1-yl]-N,N-dimethylpropanamide
SMILESCN(C)C(=O)CCN1CCCC[C@@H]1CO
InChIInChI=1S/C11H22N2O2/c1-12(2)11(15)6-8-13-7-4-3-5-10(13)9-14/h10,14H,3-9H2,1-2H3/t10-/m1/s1
InChIKeyMIGMGMZCYHMOGV-SNVBAGLBSA-N
MW214.31 g/mol
LogP0.31
Rot. Bonds4

About 3-[(2R)-2-(hydroxymethyl)piperidin-1-yl]-N,N-dimethylpropanamide

3-[(2R)-2-(hydroxymethyl)piperidin-1-yl]-N,N-dimethylpropanamide (PubChem CID 71844720) has the molecular formula C11H22N2O2 and a molecular weight of 214.31 g/mol. Its IUPAC name is 3-[(2R)-2-(hydroxymethyl)piperidin-1-yl]-N,N-dimethylpropanamide.

Molecular Properties

Compound Name3-[(2R)-2-(hydroxymethyl)piperidin-1-yl]-N,N-dimethylpropanamide
PubChem CID71844720
Molecular FormulaC11H22N2O2
Molecular Weight214.31 g/mol
Exact Mass214.17
IUPAC Name3-[(2R)-2-(hydroxymethyl)piperidin-1-yl]-N,N-dimethylpropanamide
SMILESCN(C)C(=O)CCN1CCCC[C@@H]1CO
InChIInChI=1S/C11H22N2O2/c1-12(2)11(15)6-8-13-7-4-3-5-10(13)9-14/h10,14H,3-9H2,1-2H3/t10-/m1/s1
InChIKeyMIGMGMZCYHMOGV-SNVBAGLBSA-N
XLogP0.31
TPSA43.78 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 50.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-[(2R)-2-(hydroxymethyl)piperidin-1-yl]-N,N-dimethylpropanamide?
The IUPAC name of 3-[(2R)-2-(hydroxymethyl)piperidin-1-yl]-N,N-dimethylpropanamide (CID 71844720) is 3-[(2R)-2-(hydroxymethyl)piperidin-1-yl]-N,N-dimethylpropanamide.
What is the SMILES notation for 3-[(2R)-2-(hydroxymethyl)piperidin-1-yl]-N,N-dimethylpropanamide?
The canonical SMILES for 3-[(2R)-2-(hydroxymethyl)piperidin-1-yl]-N,N-dimethylpropanamide is CN(C)C(=O)CCN1CCCC[C@@H]1CO.
What is the InChIKey of 3-[(2R)-2-(hydroxymethyl)piperidin-1-yl]-N,N-dimethylpropanamide?
The InChIKey is MIGMGMZCYHMOGV-SNVBAGLBSA-N. The full InChI is InChI=1S/C11H22N2O2/c1-12(2)11(15)6-8-13-7-4-3-5-10(13)9-14/h10,14H,3-9H2,1-2H3/t10-/m1/s1.
What are the key properties of 3-[(2R)-2-(hydroxymethyl)piperidin-1-yl]-N,N-dimethylpropanamide?
3-[(2R)-2-(hydroxymethyl)piperidin-1-yl]-N,N-dimethylpropanamide has a molecular weight of 214.31 g/mol, XLogP of 0.31, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(2R)-2-(hydroxymethyl)piperidin-1-yl]-N,N-dimethylpropanamide is sourced from PubChem (CID 71844720), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).