N-(2-oxo-2-piperidin-1-ylethyl)-2-piperidin-4-ylacetamide

C14H25N3O2 — CID 112701646

IUPACN-(2-oxo-2-piperidin-1-ylethyl)-2-piperidin-4-ylacetamide
SMILESO=C(CC1CCNCC1)NCC(=O)N1CCCCC1
InChIInChI=1S/C14H25N3O2/c18-13(10-12-4-6-15-7-5-12)16-11-14(19)17-8-2-1-3-9-17/h12,15H,1-11H2,(H,16,18)
InChIKeyUBXYLQBFMGECPS-UHFFFAOYSA-N
MW267.37 g/mol
LogP0.50
Rot. Bonds4

About N-(2-oxo-2-piperidin-1-ylethyl)-2-piperidin-4-ylacetamide

N-(2-oxo-2-piperidin-1-ylethyl)-2-piperidin-4-ylacetamide (PubChem CID 112701646) has the molecular formula C14H25N3O2 and a molecular weight of 267.37 g/mol. Its IUPAC name is N-(2-oxo-2-piperidin-1-ylethyl)-2-piperidin-4-ylacetamide.

Molecular Properties

Compound NameN-(2-oxo-2-piperidin-1-ylethyl)-2-piperidin-4-ylacetamide
PubChem CID112701646
Molecular FormulaC14H25N3O2
Molecular Weight267.37 g/mol
Exact Mass267.19
IUPAC NameN-(2-oxo-2-piperidin-1-ylethyl)-2-piperidin-4-ylacetamide
SMILESO=C(CC1CCNCC1)NCC(=O)N1CCCCC1
InChIInChI=1S/C14H25N3O2/c18-13(10-12-4-6-15-7-5-12)16-11-14(19)17-8-2-1-3-9-17/h12,15H,1-11H2,(H,16,18)
InChIKeyUBXYLQBFMGECPS-UHFFFAOYSA-N
XLogP0.50
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.37
LogP ≤ 50.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-cycloheptyl-N-(2-oxo-2-piperazin-1-ylethyl)acetamide
CID 115736845
N-[2-(4-aminopiperidin-1-yl)-2-oxoethyl]-2-cyclohexylacetamide;hydrochloride
CID 119373641
2-cyclohexyl-N-[2-[4-(ethylaminomethyl)piperidin-1-yl]-2-oxoethyl]acetamide
CID 119645034
2-cycloheptyl-N-(piperidin-4-ylmethyl)acetamide
CID 115736681
2-morpholin-2-yl-N-(2-oxo-2-pyrrolidin-1-ylethyl)acetamide
CID 113266087
N-(2-oxo-2-piperazin-1-ylethyl)cyclohexanecarboxamide;hydrochloride
CID 119260097
2-[[2-[1-(3-piperidin-4-ylpropanoyl)piperidin-3-yl]acetyl]amino]acetic acid;hydrochloride
CID 22611771
N-(cyclopropylmethyl)-2-[(2-oxo-2-piperidin-1-ylethyl)amino]acetamide
CID 112685310
2-(piperidin-4-ylmethoxy)-1-pyrrolidin-1-ylethanone
CID 39062936
2-piperidin-4-yl-N-prop-2-ynylacetamide
CID 61028682
N-(2-oxo-2-piperidin-1-ylethyl)-3-piperidin-3-ylbutanamide
CID 115738352
1-(azepan-1-yl)-2-(cyclopentylmethylamino)ethanone
CID 43371059

Frequently Asked Questions

What is the IUPAC name of N-(2-oxo-2-piperidin-1-ylethyl)-2-piperidin-4-ylacetamide?
The IUPAC name of N-(2-oxo-2-piperidin-1-ylethyl)-2-piperidin-4-ylacetamide (CID 112701646) is N-(2-oxo-2-piperidin-1-ylethyl)-2-piperidin-4-ylacetamide.
What is the SMILES notation for N-(2-oxo-2-piperidin-1-ylethyl)-2-piperidin-4-ylacetamide?
The canonical SMILES for N-(2-oxo-2-piperidin-1-ylethyl)-2-piperidin-4-ylacetamide is O=C(CC1CCNCC1)NCC(=O)N1CCCCC1.
What is the InChIKey of N-(2-oxo-2-piperidin-1-ylethyl)-2-piperidin-4-ylacetamide?
The InChIKey is UBXYLQBFMGECPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N3O2/c18-13(10-12-4-6-15-7-5-12)16-11-14(19)17-8-2-1-3-9-17/h12,15H,1-11H2,(H,16,18).
What are the key properties of N-(2-oxo-2-piperidin-1-ylethyl)-2-piperidin-4-ylacetamide?
N-(2-oxo-2-piperidin-1-ylethyl)-2-piperidin-4-ylacetamide has a molecular weight of 267.37 g/mol, XLogP of 0.50, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-oxo-2-piperidin-1-ylethyl)-2-piperidin-4-ylacetamide is sourced from PubChem (CID 112701646), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).