2-[(2-methylpropan-2-yl)oxy]-N-piperidin-4-ylacetamide

C11H22N2O2 — CID 112602441

IUPAC2-[(2-methylpropan-2-yl)oxy]-N-piperidin-4-ylacetamide
SMILESCC(C)(C)OCC(=O)NC1CCNCC1
InChIInChI=1S/C11H22N2O2/c1-11(2,3)15-8-10(14)13-9-4-6-12-7-5-9/h9,12H,4-8H2,1-3H3,(H,13,14)
InChIKeyROGHSDGIDYQGNI-UHFFFAOYSA-N
MW214.31 g/mol
LogP0.67
Rot. Bonds3

About 2-[(2-methylpropan-2-yl)oxy]-N-piperidin-4-ylacetamide

2-[(2-methylpropan-2-yl)oxy]-N-piperidin-4-ylacetamide (PubChem CID 112602441) has the molecular formula C11H22N2O2 and a molecular weight of 214.31 g/mol. Its IUPAC name is 2-[(2-methylpropan-2-yl)oxy]-N-piperidin-4-ylacetamide.

Molecular Properties

Compound Name2-[(2-methylpropan-2-yl)oxy]-N-piperidin-4-ylacetamide
PubChem CID112602441
Molecular FormulaC11H22N2O2
Molecular Weight214.31 g/mol
Exact Mass214.17
IUPAC Name2-[(2-methylpropan-2-yl)oxy]-N-piperidin-4-ylacetamide
SMILESCC(C)(C)OCC(=O)NC1CCNCC1
InChIInChI=1S/C11H22N2O2/c1-11(2,3)15-8-10(14)13-9-4-6-12-7-5-9/h9,12H,4-8H2,1-3H3,(H,13,14)
InChIKeyROGHSDGIDYQGNI-UHFFFAOYSA-N
XLogP0.67
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 50.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-Acetyl-N-(2-methoxyethyl)piperidin-4-amine
CID 2761031
N-[1-(2-methoxyethyl)piperidin-4-yl]-2-methylpropanamide
CID 53523431
1-(4-Aminopiperidin-1-yl)-2-methoxyethan-1-one
CID 16777912
N-Ethyl-2-(4-piperidinyloxy)acetamide
CID 20298099
1-(4-Aminopiperidin-1-yl)-2-methoxyethan-1-one hydrochloride
CID 42937265
1-(3-Aminopiperidin-1-yl)-2-methoxyethan-1-one
CID 61297929
(4-Cyclopentylpiperazin-1-yl)-(2-methylmorpholin-2-yl)methanone
CID 118740161
2-Methoxy-N-(piperidin-4-yl)acetamide
CID 16782129
N-cyclohexyl-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 13049545
N-(1-cyclopropylpiperidin-4-yl)-2-methoxybutanamide
CID 71936360
N-[1-(2-methoxyethyl)piperidin-4-yl]propanamide
CID 71784690
3-N-(4''-N-mPEG2-CM piperidinyl) lamotrigine
CID 118190262

Frequently Asked Questions

What is the IUPAC name of 2-[(2-methylpropan-2-yl)oxy]-N-piperidin-4-ylacetamide?
The IUPAC name of 2-[(2-methylpropan-2-yl)oxy]-N-piperidin-4-ylacetamide (CID 112602441) is 2-[(2-methylpropan-2-yl)oxy]-N-piperidin-4-ylacetamide.
What is the SMILES notation for 2-[(2-methylpropan-2-yl)oxy]-N-piperidin-4-ylacetamide?
The canonical SMILES for 2-[(2-methylpropan-2-yl)oxy]-N-piperidin-4-ylacetamide is CC(C)(C)OCC(=O)NC1CCNCC1.
What is the InChIKey of 2-[(2-methylpropan-2-yl)oxy]-N-piperidin-4-ylacetamide?
The InChIKey is ROGHSDGIDYQGNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O2/c1-11(2,3)15-8-10(14)13-9-4-6-12-7-5-9/h9,12H,4-8H2,1-3H3,(H,13,14).
What are the key properties of 2-[(2-methylpropan-2-yl)oxy]-N-piperidin-4-ylacetamide?
2-[(2-methylpropan-2-yl)oxy]-N-piperidin-4-ylacetamide has a molecular weight of 214.31 g/mol, XLogP of 0.67, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-methylpropan-2-yl)oxy]-N-piperidin-4-ylacetamide is sourced from PubChem (CID 112602441), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).