2-[[2-[(2-methylpropan-2-yl)oxy]acetyl]-piperidin-3-ylamino]acetamide

C13H25N3O3 — CID 112602463

IUPAC2-[[2-[(2-methylpropan-2-yl)oxy]acetyl]-piperidin-3-ylamino]acetamide
SMILESCC(C)(C)OCC(=O)N(CC(N)=O)C1CCCNC1
InChIInChI=1S/C13H25N3O3/c1-13(2,3)19-9-12(18)16(8-11(14)17)10-5-4-6-15-7-10/h10,15H,4-9H2,1-3H3,(H2,14,17)
InChIKeySNGXIXUWMYWKGE-UHFFFAOYSA-N
MW271.36 g/mol
LogP-0.13
Rot. Bonds5

About 2-[[2-[(2-methylpropan-2-yl)oxy]acetyl]-piperidin-3-ylamino]acetamide

2-[[2-[(2-methylpropan-2-yl)oxy]acetyl]-piperidin-3-ylamino]acetamide (PubChem CID 112602463) has the molecular formula C13H25N3O3 and a molecular weight of 271.36 g/mol. Its IUPAC name is 2-[[2-[(2-methylpropan-2-yl)oxy]acetyl]-piperidin-3-ylamino]acetamide.

Molecular Properties

Compound Name2-[[2-[(2-methylpropan-2-yl)oxy]acetyl]-piperidin-3-ylamino]acetamide
PubChem CID112602463
Molecular FormulaC13H25N3O3
Molecular Weight271.36 g/mol
Exact Mass271.19
IUPAC Name2-[[2-[(2-methylpropan-2-yl)oxy]acetyl]-piperidin-3-ylamino]acetamide
SMILESCC(C)(C)OCC(=O)N(CC(N)=O)C1CCCNC1
InChIInChI=1S/C13H25N3O3/c1-13(2,3)19-9-12(18)16(8-11(14)17)10-5-4-6-15-7-10/h10,15H,4-9H2,1-3H3,(H2,14,17)
InChIKeySNGXIXUWMYWKGE-UHFFFAOYSA-N
XLogP-0.13
TPSA84.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.36
LogP ≤ 5-0.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-[[2-[(2-methylpropan-2-yl)oxy]acetyl]-piperidin-3-ylamino]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[(2-methoxyacetyl)-piperidin-3-ylamino]acetamide
CID 61277569
2-[piperidin-3-yl-(2-propoxyacetyl)amino]acetamide
CID 107938528
2-[acetyl(piperidin-3-yl)amino]acetamide
CID 60802262
methyl N-(2-amino-2-oxoethyl)-N-piperidin-3-ylcarbamate
CID 60801559
N-(2-amino-2-oxoethyl)-2,2-dimethyl-N-piperidin-3-ylbutanamide
CID 55103248
2-acetamido-N-(2-amino-2-oxoethyl)-N-piperidin-3-ylacetamide
CID 60799984
N-(2-amino-2-oxoethyl)-N-piperidin-3-ylcyclopentanecarboxamide
CID 60801225
N-(2-amino-2-oxoethyl)-N-piperidin-3-yl-2-propylpentanamide
CID 82985484
N-(2,2-dimethylpropyl)-N-[(3R)-piperidin-3-yl]carbamate
CID 56924039
N-(2-amino-2-oxoethyl)-3-(oxolan-2-yl)-N-piperidin-3-ylpropanamide
CID 65156815
N-(2-amino-2-oxoethyl)-N-pyrrolidin-3-ylcyclopropanecarboxamide
CID 60806195
tert-butyl 4-[(2-amino-2-oxoethyl)-cyclopentylamino]-4-oxobutanoate
CID 106707244

Frequently Asked Questions

What is the IUPAC name of 2-[[2-[(2-methylpropan-2-yl)oxy]acetyl]-piperidin-3-ylamino]acetamide?
The IUPAC name of 2-[[2-[(2-methylpropan-2-yl)oxy]acetyl]-piperidin-3-ylamino]acetamide (CID 112602463) is 2-[[2-[(2-methylpropan-2-yl)oxy]acetyl]-piperidin-3-ylamino]acetamide.
What is the SMILES notation for 2-[[2-[(2-methylpropan-2-yl)oxy]acetyl]-piperidin-3-ylamino]acetamide?
The canonical SMILES for 2-[[2-[(2-methylpropan-2-yl)oxy]acetyl]-piperidin-3-ylamino]acetamide is CC(C)(C)OCC(=O)N(CC(N)=O)C1CCCNC1.
What is the InChIKey of 2-[[2-[(2-methylpropan-2-yl)oxy]acetyl]-piperidin-3-ylamino]acetamide?
The InChIKey is SNGXIXUWMYWKGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25N3O3/c1-13(2,3)19-9-12(18)16(8-11(14)17)10-5-4-6-15-7-10/h10,15H,4-9H2,1-3H3,(H2,14,17).
What are the key properties of 2-[[2-[(2-methylpropan-2-yl)oxy]acetyl]-piperidin-3-ylamino]acetamide?
2-[[2-[(2-methylpropan-2-yl)oxy]acetyl]-piperidin-3-ylamino]acetamide has a molecular weight of 271.36 g/mol, XLogP of -0.13, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[2-[(2-methylpropan-2-yl)oxy]acetyl]-piperidin-3-ylamino]acetamide is sourced from PubChem (CID 112602463), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).