2-amino-N-[1-(2-methoxyacetyl)piperidin-4-yl]-2-methylpropanamide

C12H23N3O3 — CID 61266193

IUPAC2-amino-N-[1-(2-methoxyacetyl)piperidin-4-yl]-2-methylpropanamide
SMILESCOCC(=O)N1CCC(NC(=O)C(C)(C)N)CC1
InChIInChI=1S/C12H23N3O3/c1-12(2,13)11(17)14-9-4-6-15(7-5-9)10(16)8-18-3/h9H,4-8,13H2,1-3H3,(H,14,17)
InChIKeyNZQIFEXVILAQFJ-UHFFFAOYSA-N
MW257.33 g/mol
LogP-0.52
Rot. Bonds4

About 2-amino-N-[1-(2-methoxyacetyl)piperidin-4-yl]-2-methylpropanamide

2-amino-N-[1-(2-methoxyacetyl)piperidin-4-yl]-2-methylpropanamide (PubChem CID 61266193) has the molecular formula C12H23N3O3 and a molecular weight of 257.33 g/mol. Its IUPAC name is 2-amino-N-[1-(2-methoxyacetyl)piperidin-4-yl]-2-methylpropanamide.

Molecular Properties

Compound Name2-amino-N-[1-(2-methoxyacetyl)piperidin-4-yl]-2-methylpropanamide
PubChem CID61266193
Molecular FormulaC12H23N3O3
Molecular Weight257.33 g/mol
Exact Mass257.17
IUPAC Name2-amino-N-[1-(2-methoxyacetyl)piperidin-4-yl]-2-methylpropanamide
SMILESCOCC(=O)N1CCC(NC(=O)C(C)(C)N)CC1
InChIInChI=1S/C12H23N3O3/c1-12(2,13)11(17)14-9-4-6-15(7-5-9)10(16)8-18-3/h9H,4-8,13H2,1-3H3,(H,14,17)
InChIKeyNZQIFEXVILAQFJ-UHFFFAOYSA-N
XLogP-0.52
TPSA84.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.33
LogP ≤ 5-0.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-amino-N-[1-(2-methoxyacetyl)piperidin-4-yl]propanamide
CID 43711839
1-[4-(2,2-dimethylpropylamino)piperidin-1-yl]-2-methoxyethanone
CID 61325359
N-[1-(2-amino-2-methylpropanoyl)piperidin-4-yl]-2-methoxyacetamide
CID 61265439
2-bromo-N-[1-(2-methoxyacetyl)piperidin-4-yl]acetamide
CID 63681407
2-amino-3-methoxy-N-[1-(2-methoxyacetyl)piperidin-4-yl]propanamide
CID 81083241
1-amino-N-[1-(2-methoxyacetyl)piperidin-4-yl]cyclobutane-1-carboxamide
CID 81178645
2-methoxy-1-[4-(propan-2-ylamino)piperidin-1-yl]ethanone
CID 43747632
2-amino-N-(1-ethylpiperidin-4-yl)-2-methylpropanamide
CID 61266826
N-[1-(2-methoxyacetyl)piperidin-4-yl]-2-(2,2,2-trifluoroethylamino)acetamide
CID 78958326
2-amino-N-(1-tert-butylpiperidin-4-yl)-2-methylpropanamide
CID 61264639
4-[[1-(2-methoxyacetyl)piperidin-4-yl]amino]-2,3-dimethyl-4-oxobutanoic acid
CID 103497433
4-amino-N-[1-(2-methoxyacetyl)piperidin-4-yl]-3-methylbutanamide
CID 81076250

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[1-(2-methoxyacetyl)piperidin-4-yl]-2-methylpropanamide?
The IUPAC name of 2-amino-N-[1-(2-methoxyacetyl)piperidin-4-yl]-2-methylpropanamide (CID 61266193) is 2-amino-N-[1-(2-methoxyacetyl)piperidin-4-yl]-2-methylpropanamide.
What is the SMILES notation for 2-amino-N-[1-(2-methoxyacetyl)piperidin-4-yl]-2-methylpropanamide?
The canonical SMILES for 2-amino-N-[1-(2-methoxyacetyl)piperidin-4-yl]-2-methylpropanamide is COCC(=O)N1CCC(NC(=O)C(C)(C)N)CC1.
What is the InChIKey of 2-amino-N-[1-(2-methoxyacetyl)piperidin-4-yl]-2-methylpropanamide?
The InChIKey is NZQIFEXVILAQFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23N3O3/c1-12(2,13)11(17)14-9-4-6-15(7-5-9)10(16)8-18-3/h9H,4-8,13H2,1-3H3,(H,14,17).
What are the key properties of 2-amino-N-[1-(2-methoxyacetyl)piperidin-4-yl]-2-methylpropanamide?
2-amino-N-[1-(2-methoxyacetyl)piperidin-4-yl]-2-methylpropanamide has a molecular weight of 257.33 g/mol, XLogP of -0.52, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[1-(2-methoxyacetyl)piperidin-4-yl]-2-methylpropanamide is sourced from PubChem (CID 61266193), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).