N-(2,6-dimethylpiperidin-1-yl)-2-methoxyacetamide

C10H20N2O2 — CID 70906561

IUPACN-(2,6-dimethylpiperidin-1-yl)-2-methoxyacetamide
SMILESCOCC(=O)NN1C(C)CCCC1C
InChIInChI=1S/C10H20N2O2/c1-8-5-4-6-9(2)12(8)11-10(13)7-14-3/h8-9H,4-7H2,1-3H3,(H,11,13)
InChIKeyFYTZYIXUWIAZMW-UHFFFAOYSA-N
MW200.28 g/mol
LogP0.93
Rot. Bonds3

About N-(2,6-dimethylpiperidin-1-yl)-2-methoxyacetamide

N-(2,6-dimethylpiperidin-1-yl)-2-methoxyacetamide (PubChem CID 70906561) has the molecular formula C10H20N2O2 and a molecular weight of 200.28 g/mol. Its IUPAC name is N-(2,6-dimethylpiperidin-1-yl)-2-methoxyacetamide.

Molecular Properties

Compound NameN-(2,6-dimethylpiperidin-1-yl)-2-methoxyacetamide
PubChem CID70906561
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
Exact Mass200.15
IUPAC NameN-(2,6-dimethylpiperidin-1-yl)-2-methoxyacetamide
SMILESCOCC(=O)NN1C(C)CCCC1C
InChIInChI=1S/C10H20N2O2/c1-8-5-4-6-9(2)12(8)11-10(13)7-14-3/h8-9H,4-7H2,1-3H3,(H,11,13)
InChIKeyFYTZYIXUWIAZMW-UHFFFAOYSA-N
XLogP0.93
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 50.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-[(2,6-dimethylpiperidin-1-yl)amino]-3-oxopropanoic acid
CID 83024199
N-(2,6-dimethylpiperidin-1-yl)-2-(ethylamino)acetamide
CID 83020995
2-(azetidin-3-yl)-N-(2,6-dimethylpiperidin-1-yl)acetamide
CID 83021754
2-amino-N-[2-[(2,6-dimethylpiperidin-1-yl)amino]-2-oxoethyl]acetamide
CID 83020997
2-amino-N-(2,6-dimethylpiperidin-1-yl)-4-methoxybutanamide
CID 83021863
2-[4-(aminomethyl)cyclohexyl]-N-(2,6-dimethylpiperidin-1-yl)acetamide
CID 83024120
3-(aminomethyl)-N-(2,6-dimethylpiperidin-1-yl)pentanamide
CID 83021752
N-(2-hydroxycyclopentyl)-2-methoxyacetamide
CID 20644229
(E)-4-[(2,6-dimethylpiperidin-1-yl)carbamoylamino]-4-oxobut-2-enoic acid
CID 83026396
N-(2,6-dimethylpiperidin-1-yl)-2-hydroxy-2-methylpropanamide
CID 103430329
2-[(2-methoxyacetyl)amino]cyclopentane-1-carboxylic acid
CID 64814951
2-(2-aminophenyl)-N-(2,6-dimethylpiperidin-1-yl)acetamide
CID 83012801

Frequently Asked Questions

What is the IUPAC name of N-(2,6-dimethylpiperidin-1-yl)-2-methoxyacetamide?
The IUPAC name of N-(2,6-dimethylpiperidin-1-yl)-2-methoxyacetamide (CID 70906561) is N-(2,6-dimethylpiperidin-1-yl)-2-methoxyacetamide.
What is the SMILES notation for N-(2,6-dimethylpiperidin-1-yl)-2-methoxyacetamide?
The canonical SMILES for N-(2,6-dimethylpiperidin-1-yl)-2-methoxyacetamide is COCC(=O)NN1C(C)CCCC1C.
What is the InChIKey of N-(2,6-dimethylpiperidin-1-yl)-2-methoxyacetamide?
The InChIKey is FYTZYIXUWIAZMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O2/c1-8-5-4-6-9(2)12(8)11-10(13)7-14-3/h8-9H,4-7H2,1-3H3,(H,11,13).
What are the key properties of N-(2,6-dimethylpiperidin-1-yl)-2-methoxyacetamide?
N-(2,6-dimethylpiperidin-1-yl)-2-methoxyacetamide has a molecular weight of 200.28 g/mol, XLogP of 0.93, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,6-dimethylpiperidin-1-yl)-2-methoxyacetamide is sourced from PubChem (CID 70906561), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).