2-[1-(2-piperidin-2-ylacetyl)piperidin-4-yl]acetamide

C14H25N3O2 — CID 54989150

IUPAC2-[1-(2-piperidin-2-ylacetyl)piperidin-4-yl]acetamide
SMILESNC(=O)CC1CCN(C(=O)CC2CCCCN2)CC1
InChIInChI=1S/C14H25N3O2/c15-13(18)9-11-4-7-17(8-5-11)14(19)10-12-3-1-2-6-16-12/h11-12,16H,1-10H2,(H2,15,18)
InChIKeyJEGNDADMBBTXIN-UHFFFAOYSA-N
MW267.37 g/mol
LogP0.63
Rot. Bonds4

About 2-[1-(2-piperidin-2-ylacetyl)piperidin-4-yl]acetamide

2-[1-(2-piperidin-2-ylacetyl)piperidin-4-yl]acetamide (PubChem CID 54989150) has the molecular formula C14H25N3O2 and a molecular weight of 267.37 g/mol. Its IUPAC name is 2-[1-(2-piperidin-2-ylacetyl)piperidin-4-yl]acetamide.

Molecular Properties

Compound Name2-[1-(2-piperidin-2-ylacetyl)piperidin-4-yl]acetamide
PubChem CID54989150
Molecular FormulaC14H25N3O2
Molecular Weight267.37 g/mol
Exact Mass267.19
IUPAC Name2-[1-(2-piperidin-2-ylacetyl)piperidin-4-yl]acetamide
SMILESNC(=O)CC1CCN(C(=O)CC2CCCCN2)CC1
InChIInChI=1S/C14H25N3O2/c15-13(18)9-11-4-7-17(8-5-11)14(19)10-12-3-1-2-6-16-12/h11-12,16H,1-10H2,(H2,15,18)
InChIKeyJEGNDADMBBTXIN-UHFFFAOYSA-N
XLogP0.63
TPSA75.43 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 ≤ 50.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(2S)-piperidin-2-yl]-1-pyrrolidin-1-ylethanone
CID 29083930
1-(4-propylpiperidin-1-yl)-2-pyrrolidin-2-ylethanone
CID 62205259
1-(azocan-1-yl)-2-pyrrolidin-2-ylethanone
CID 61372180
1-(3-methylpyrrolidin-1-yl)-2-piperidin-2-ylethanone
CID 61226626
2-[1-[2-(2-aminocyclohexyl)acetyl]piperidin-4-yl]acetamide
CID 62782399
2-piperidin-2-yl-1-(4-propan-2-ylpiperazin-1-yl)ethanone
CID 43585502
1-(4-tert-butylpiperazin-1-yl)-2-piperidin-2-ylethanone
CID 61430399
2-[1-(pyrrolidine-2-carbonyl)piperidin-4-yl]acetamide
CID 54873089
2-[1-[2-(4-aminocyclohexyl)acetyl]piperidin-4-yl]acetamide
CID 62782565
1-[3-(methoxymethyl)pyrrolidin-1-yl]-2-pyrrolidin-2-ylethanone
CID 64597887
2-piperidin-2-yl-1-(3-propan-2-ylpyrrolidin-1-yl)ethanone
CID 113417562
2-pyrrolidin-2-yl-1-thiomorpholin-4-ylethanone;hydrochloride
CID 119705182

Frequently Asked Questions

What is the IUPAC name of 2-[1-(2-piperidin-2-ylacetyl)piperidin-4-yl]acetamide?
The IUPAC name of 2-[1-(2-piperidin-2-ylacetyl)piperidin-4-yl]acetamide (CID 54989150) is 2-[1-(2-piperidin-2-ylacetyl)piperidin-4-yl]acetamide.
What is the SMILES notation for 2-[1-(2-piperidin-2-ylacetyl)piperidin-4-yl]acetamide?
The canonical SMILES for 2-[1-(2-piperidin-2-ylacetyl)piperidin-4-yl]acetamide is NC(=O)CC1CCN(C(=O)CC2CCCCN2)CC1.
What is the InChIKey of 2-[1-(2-piperidin-2-ylacetyl)piperidin-4-yl]acetamide?
The InChIKey is JEGNDADMBBTXIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N3O2/c15-13(18)9-11-4-7-17(8-5-11)14(19)10-12-3-1-2-6-16-12/h11-12,16H,1-10H2,(H2,15,18).
What are the key properties of 2-[1-(2-piperidin-2-ylacetyl)piperidin-4-yl]acetamide?
2-[1-(2-piperidin-2-ylacetyl)piperidin-4-yl]acetamide has a molecular weight of 267.37 g/mol, XLogP of 0.63, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(2-piperidin-2-ylacetyl)piperidin-4-yl]acetamide is sourced from PubChem (CID 54989150), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).