2-(4-aminopiperidin-1-yl)-N-[(2-methylpropan-2-yl)oxy]acetamide

C11H23N3O2 — CID 82724240

IUPAC2-(4-aminopiperidin-1-yl)-N-[(2-methylpropan-2-yl)oxy]acetamide
SMILESCC(C)(C)ONC(=O)CN1CCC(N)CC1
InChIInChI=1S/C11H23N3O2/c1-11(2,3)16-13-10(15)8-14-6-4-9(12)5-7-14/h9H,4-8,12H2,1-3H3,(H,13,15)
InChIKeyXLGCJKCHNYFTHR-UHFFFAOYSA-N
MW229.32 g/mol
LogP0.26
Rot. Bonds3

About 2-(4-aminopiperidin-1-yl)-N-[(2-methylpropan-2-yl)oxy]acetamide

2-(4-aminopiperidin-1-yl)-N-[(2-methylpropan-2-yl)oxy]acetamide (PubChem CID 82724240) has the molecular formula C11H23N3O2 and a molecular weight of 229.32 g/mol. Its IUPAC name is 2-(4-aminopiperidin-1-yl)-N-[(2-methylpropan-2-yl)oxy]acetamide.

Molecular Properties

Compound Name2-(4-aminopiperidin-1-yl)-N-[(2-methylpropan-2-yl)oxy]acetamide
PubChem CID82724240
Molecular FormulaC11H23N3O2
Molecular Weight229.32 g/mol
Exact Mass229.18
IUPAC Name2-(4-aminopiperidin-1-yl)-N-[(2-methylpropan-2-yl)oxy]acetamide
SMILESCC(C)(C)ONC(=O)CN1CCC(N)CC1
InChIInChI=1S/C11H23N3O2/c1-11(2,3)16-13-10(15)8-14-6-4-9(12)5-7-14/h9H,4-8,12H2,1-3H3,(H,13,15)
InChIKeyXLGCJKCHNYFTHR-UHFFFAOYSA-N
XLogP0.26
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.32
LogP ≤ 50.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

2-(4-aminopiperidin-1-yl)-N-tert-butylacetamide;dihydrochloride
CID 56773517
2-(4-aminopiperidin-1-yl)-N-(3,3-dimethylbutyl)acetamide;hydrochloride
CID 119908436
2-(4-aminopiperidin-1-yl)-N-(2,3-dihydroxy-2-methylpropyl)acetamide
CID 79328199
2-(4-aminopiperidin-1-yl)-N-pentan-3-ylacetamide
CID 61486865
2-[(3S)-3-aminopyrrolidin-1-yl]-N-tert-butylacetamide
CID 81492142
2-(4-aminopiperidin-1-yl)-N-(2-ethyl-2-hydroxybutyl)acetamide
CID 79327517
2-[[2-(4-aminopiperidin-1-yl)acetyl]amino]propanamide
CID 79333210
2-(4-aminopiperidin-1-yl)-N-[(2R)-2-hydroxypropyl]acetamide
CID 107220866
2-(4-aminopiperidin-1-yl)-N-(3-methylsulfanylpropyl)acetamide
CID 79328495
2-(4-aminopiperidin-1-yl)-N-[2-[ethyl(methyl)amino]ethyl]acetamide
CID 79328337
2-(4-aminopiperidin-1-yl)-N-(2-propan-2-yloxyethyl)acetamide
CID 113450216
2-[[[2-(4-aminopiperidin-1-yl)acetyl]amino]methyl]-2-ethylbutanoic acid
CID 115430439

Frequently Asked Questions

What is the IUPAC name of 2-(4-aminopiperidin-1-yl)-N-[(2-methylpropan-2-yl)oxy]acetamide?
The IUPAC name of 2-(4-aminopiperidin-1-yl)-N-[(2-methylpropan-2-yl)oxy]acetamide (CID 82724240) is 2-(4-aminopiperidin-1-yl)-N-[(2-methylpropan-2-yl)oxy]acetamide.
What is the SMILES notation for 2-(4-aminopiperidin-1-yl)-N-[(2-methylpropan-2-yl)oxy]acetamide?
The canonical SMILES for 2-(4-aminopiperidin-1-yl)-N-[(2-methylpropan-2-yl)oxy]acetamide is CC(C)(C)ONC(=O)CN1CCC(N)CC1.
What is the InChIKey of 2-(4-aminopiperidin-1-yl)-N-[(2-methylpropan-2-yl)oxy]acetamide?
The InChIKey is XLGCJKCHNYFTHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3O2/c1-11(2,3)16-13-10(15)8-14-6-4-9(12)5-7-14/h9H,4-8,12H2,1-3H3,(H,13,15).
What are the key properties of 2-(4-aminopiperidin-1-yl)-N-[(2-methylpropan-2-yl)oxy]acetamide?
2-(4-aminopiperidin-1-yl)-N-[(2-methylpropan-2-yl)oxy]acetamide has a molecular weight of 229.32 g/mol, XLogP of 0.26, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-aminopiperidin-1-yl)-N-[(2-methylpropan-2-yl)oxy]acetamide is sourced from PubChem (CID 82724240), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).