N-(2,6-dimethylpiperidin-1-yl)-2-hydroxy-2-methylpropanamide

C11H22N2O2 — CID 103430329

IUPACN-(2,6-dimethylpiperidin-1-yl)-2-hydroxy-2-methylpropanamide
SMILESCC1CCCC(C)N1NC(=O)C(C)(C)O
InChIInChI=1S/C11H22N2O2/c1-8-6-5-7-9(2)13(8)12-10(14)11(3,4)15/h8-9,15H,5-7H2,1-4H3,(H,12,14)
InChIKeyWPZWNPPUVXIAAZ-UHFFFAOYSA-N
MW214.31 g/mol
LogP1.05
Rot. Bonds2

About N-(2,6-dimethylpiperidin-1-yl)-2-hydroxy-2-methylpropanamide

N-(2,6-dimethylpiperidin-1-yl)-2-hydroxy-2-methylpropanamide (PubChem CID 103430329) has the molecular formula C11H22N2O2 and a molecular weight of 214.31 g/mol. Its IUPAC name is N-(2,6-dimethylpiperidin-1-yl)-2-hydroxy-2-methylpropanamide.

Molecular Properties

Compound NameN-(2,6-dimethylpiperidin-1-yl)-2-hydroxy-2-methylpropanamide
PubChem CID103430329
Molecular FormulaC11H22N2O2
Molecular Weight214.31 g/mol
Exact Mass214.17
IUPAC NameN-(2,6-dimethylpiperidin-1-yl)-2-hydroxy-2-methylpropanamide
SMILESCC1CCCC(C)N1NC(=O)C(C)(C)O
InChIInChI=1S/C11H22N2O2/c1-8-6-5-7-9(2)13(8)12-10(14)11(3,4)15/h8-9,15H,5-7H2,1-4H3,(H,12,14)
InChIKeyWPZWNPPUVXIAAZ-UHFFFAOYSA-N
XLogP1.05
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 51.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-(2,6-dimethylpiperidin-1-yl)-2-hydroxy-2-methylpropan-1-one
CID 103429422
3-[(2,6-dimethylpiperidin-1-yl)amino]-3-oxopropanoic acid
CID 83024199
2-carbamothioyl-N-(2,6-dimethylpiperidin-1-yl)-2-propylpentanamide
CID 83017266
N-(2,6-dimethylpiperidin-1-yl)-2-ethyl-2-(N'-hydroxycarbamimidoyl)butanamide
CID 83022850
(2S)-2-[(2,6-dimethylpiperidin-1-yl)carbamoylamino]-3,3-dimethylbutanoic acid
CID 83020650
2-(aminomethyl)-N-(2,6-dimethylpiperidin-1-yl)-4,4-dimethylpentanamide
CID 107472618
2-[(2,6-dimethylpiperidin-1-yl)carbamoyl-ethylamino]-2-methylpropanoic acid
CID 83019830
N-(2,6-dimethylpiperidin-1-yl)-2-(ethylamino)acetamide
CID 83020995
N-(2,6-dimethylpiperidin-1-yl)-2-methoxyacetamide
CID 70906561
3-[(2,6-dimethylpiperidin-1-yl)carbamoylamino]-4,4-dimethylpentanoic acid
CID 83018133
1-amino-N-(2,6-dimethylpiperidin-1-yl)cyclopentane-1-carboxamide
CID 83021218
2-[(2,6-dimethylpiperidin-1-yl)carbamoylamino]-2-methylpentanoic acid
CID 83019592

Frequently Asked Questions

What is the IUPAC name of N-(2,6-dimethylpiperidin-1-yl)-2-hydroxy-2-methylpropanamide?
The IUPAC name of N-(2,6-dimethylpiperidin-1-yl)-2-hydroxy-2-methylpropanamide (CID 103430329) is N-(2,6-dimethylpiperidin-1-yl)-2-hydroxy-2-methylpropanamide.
What is the SMILES notation for N-(2,6-dimethylpiperidin-1-yl)-2-hydroxy-2-methylpropanamide?
The canonical SMILES for N-(2,6-dimethylpiperidin-1-yl)-2-hydroxy-2-methylpropanamide is CC1CCCC(C)N1NC(=O)C(C)(C)O.
What is the InChIKey of N-(2,6-dimethylpiperidin-1-yl)-2-hydroxy-2-methylpropanamide?
The InChIKey is WPZWNPPUVXIAAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O2/c1-8-6-5-7-9(2)13(8)12-10(14)11(3,4)15/h8-9,15H,5-7H2,1-4H3,(H,12,14).
What are the key properties of N-(2,6-dimethylpiperidin-1-yl)-2-hydroxy-2-methylpropanamide?
N-(2,6-dimethylpiperidin-1-yl)-2-hydroxy-2-methylpropanamide has a molecular weight of 214.31 g/mol, XLogP of 1.05, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,6-dimethylpiperidin-1-yl)-2-hydroxy-2-methylpropanamide is sourced from PubChem (CID 103430329), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).