ethyl 2-[(1-oxo-1-piperidin-1-ylpropan-2-yl)-propan-2-ylamino]acetate

C15H28N2O3 — CID 62026818

IUPACethyl 2-[(1-oxo-1-piperidin-1-ylpropan-2-yl)-propan-2-ylamino]acetate
SMILESCCOC(=O)CN(C(C)C)C(C)C(=O)N1CCCCC1
InChIInChI=1S/C15H28N2O3/c1-5-20-14(18)11-17(12(2)3)13(4)15(19)16-9-7-6-8-10-16/h12-13H,5-11H2,1-4H3
InChIKeyUCDQLEUYFVOLQB-UHFFFAOYSA-N
MW284.40 g/mol
LogP1.66
Rot. Bonds6

About ethyl 2-[(1-oxo-1-piperidin-1-ylpropan-2-yl)-propan-2-ylamino]acetate

ethyl 2-[(1-oxo-1-piperidin-1-ylpropan-2-yl)-propan-2-ylamino]acetate (PubChem CID 62026818) has the molecular formula C15H28N2O3 and a molecular weight of 284.40 g/mol. Its IUPAC name is ethyl 2-[(1-oxo-1-piperidin-1-ylpropan-2-yl)-propan-2-ylamino]acetate.

Molecular Properties

Compound Nameethyl 2-[(1-oxo-1-piperidin-1-ylpropan-2-yl)-propan-2-ylamino]acetate
PubChem CID62026818
Molecular FormulaC15H28N2O3
Molecular Weight284.40 g/mol
Exact Mass284.21
IUPAC Nameethyl 2-[(1-oxo-1-piperidin-1-ylpropan-2-yl)-propan-2-ylamino]acetate
SMILESCCOC(=O)CN(C(C)C)C(C)C(=O)N1CCCCC1
InChIInChI=1S/C15H28N2O3/c1-5-20-14(18)11-17(12(2)3)13(4)15(19)16-9-7-6-8-10-16/h12-13H,5-11H2,1-4H3
InChIKeyUCDQLEUYFVOLQB-UHFFFAOYSA-N
XLogP1.66
TPSA49.85 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.40
LogP ≤ 51.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Launch Full Analysis

Related Compounds

methyl 2-[(1-oxo-1-piperidin-1-ylpropan-2-yl)-propan-2-ylamino]acetate
CID 62026267
ethyl 2-[[2-(azepan-1-yl)-2-oxoethyl]-propan-2-ylamino]acetate
CID 61224895
2-[2-aminoethyl(propan-2-yl)amino]-1-(azepan-1-yl)propan-1-one
CID 61350499
ethyl 2-[methyl(piperidine-1-carbonyl)amino]acetate
CID 78984916
ethyl 2-methyl-3-oxo-3-pyrrolidin-1-ylpropanoate
CID 135193493
ethyl 2-[2-piperidin-1-ylethyl(propan-2-yl)amino]acetate
CID 62027944
N,N-dimethyl-2-[methyl-(1-oxo-1-piperidin-1-ylpropan-2-yl)amino]acetamide
CID 78809290
ethyl 2-[cyclopropyl-(1-morpholin-4-yl-1-oxopropan-2-yl)amino]acetate
CID 62026853
ethyl 4-[[(2R)-1-oxo-1-piperidin-1-ylpropan-2-yl]amino]butanoate
CID 95358497
ethyl azacycloundecane-1-carboxylate
CID 67670496
2-[methyl-(2-oxo-2-piperazin-1-ylethyl)amino]-1-piperidin-1-ylpropan-1-one
CID 61018825
ethyl 2-[[1-(2-methylbutan-2-ylamino)-1-oxopropan-2-yl]-propan-2-ylamino]acetate
CID 62026624

Frequently Asked Questions

What is the IUPAC name of ethyl 2-[(1-oxo-1-piperidin-1-ylpropan-2-yl)-propan-2-ylamino]acetate?
The IUPAC name of ethyl 2-[(1-oxo-1-piperidin-1-ylpropan-2-yl)-propan-2-ylamino]acetate (CID 62026818) is ethyl 2-[(1-oxo-1-piperidin-1-ylpropan-2-yl)-propan-2-ylamino]acetate.
What is the SMILES notation for ethyl 2-[(1-oxo-1-piperidin-1-ylpropan-2-yl)-propan-2-ylamino]acetate?
The canonical SMILES for ethyl 2-[(1-oxo-1-piperidin-1-ylpropan-2-yl)-propan-2-ylamino]acetate is CCOC(=O)CN(C(C)C)C(C)C(=O)N1CCCCC1.
What is the InChIKey of ethyl 2-[(1-oxo-1-piperidin-1-ylpropan-2-yl)-propan-2-ylamino]acetate?
The InChIKey is UCDQLEUYFVOLQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2O3/c1-5-20-14(18)11-17(12(2)3)13(4)15(19)16-9-7-6-8-10-16/h12-13H,5-11H2,1-4H3.
What are the key properties of ethyl 2-[(1-oxo-1-piperidin-1-ylpropan-2-yl)-propan-2-ylamino]acetate?
ethyl 2-[(1-oxo-1-piperidin-1-ylpropan-2-yl)-propan-2-ylamino]acetate has a molecular weight of 284.40 g/mol, XLogP of 1.66, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 2-[(1-oxo-1-piperidin-1-ylpropan-2-yl)-propan-2-ylamino]acetate is sourced from PubChem (CID 62026818), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).