2-piperidin-3-yl-1-(2,2,5,5-tetramethylpiperidin-1-yl)ethanone

C16H30N2O — CID 138057222

IUPAC2-piperidin-3-yl-1-(2,2,5,5-tetramethylpiperidin-1-yl)ethanone
SMILESCC1(C)CCC(C)(C)N(C(=O)CC2CCCNC2)C1
InChIInChI=1S/C16H30N2O/c1-15(2)7-8-16(3,4)18(12-15)14(19)10-13-6-5-9-17-11-13/h13,17H,5-12H2,1-4H3
InChIKeyVQIKPUWFTHPZDA-UHFFFAOYSA-N
MW266.43 g/mol
LogP2.80
Rot. Bonds2

About 2-piperidin-3-yl-1-(2,2,5,5-tetramethylpiperidin-1-yl)ethanone

2-piperidin-3-yl-1-(2,2,5,5-tetramethylpiperidin-1-yl)ethanone (PubChem CID 138057222) has the molecular formula C16H30N2O and a molecular weight of 266.43 g/mol. Its IUPAC name is 2-piperidin-3-yl-1-(2,2,5,5-tetramethylpiperidin-1-yl)ethanone.

Molecular Properties

Compound Name2-piperidin-3-yl-1-(2,2,5,5-tetramethylpiperidin-1-yl)ethanone
PubChem CID138057222
Molecular FormulaC16H30N2O
Molecular Weight266.43 g/mol
Exact Mass266.24
IUPAC Name2-piperidin-3-yl-1-(2,2,5,5-tetramethylpiperidin-1-yl)ethanone
SMILESCC1(C)CCC(C)(C)N(C(=O)CC2CCCNC2)C1
InChIInChI=1S/C16H30N2O/c1-15(2)7-8-16(3,4)18(12-15)14(19)10-13-6-5-9-17-11-13/h13,17H,5-12H2,1-4H3
InChIKeyVQIKPUWFTHPZDA-UHFFFAOYSA-N
XLogP2.80
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.43
LogP ≤ 52.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-piperidin-3-yl-1-(3,3,4-trimethylpiperazin-1-yl)ethanone
CID 63634230
3,3-dimethyl-4-(2-piperidin-3-ylacetyl)piperazine-2,6-dione
CID 66075005
1-(2-piperidin-3-ylacetyl)-2-propylpyrrolidine-2-carboxylic acid
CID 106976153
N,3-dimethyl-1-(2-piperidin-3-ylacetyl)pyrrolidine-3-carboxamide
CID 106318342
1-(3-hydroxy-3-methylazetidin-1-yl)-3-piperidin-3-ylpropan-1-one
CID 107219335
3-[(3,3-dimethylazetidin-1-yl)methyl]piperidine
CID 79678705
1-(3-azaspiro[5.5]undecan-3-yl)-2-piperidin-3-ylethanone
CID 62932288
ethyl 2-[(3S)-piperidin-3-yl]acetate
CID 7016849
1-(3-ethylpiperidin-1-yl)-2-piperidin-3-ylethanone
CID 62689348
1-(4-methoxypiperidin-1-yl)-2-piperidin-3-ylethanone
CID 62690713
S-methyl 2-piperidin-3-ylethanethioate
CID 117125822
1-[4-(1-hydroxyethyl)piperidin-1-yl]-2-piperidin-3-ylethanone
CID 106835886

Frequently Asked Questions

What is the IUPAC name of 2-piperidin-3-yl-1-(2,2,5,5-tetramethylpiperidin-1-yl)ethanone?
The IUPAC name of 2-piperidin-3-yl-1-(2,2,5,5-tetramethylpiperidin-1-yl)ethanone (CID 138057222) is 2-piperidin-3-yl-1-(2,2,5,5-tetramethylpiperidin-1-yl)ethanone.
What is the SMILES notation for 2-piperidin-3-yl-1-(2,2,5,5-tetramethylpiperidin-1-yl)ethanone?
The canonical SMILES for 2-piperidin-3-yl-1-(2,2,5,5-tetramethylpiperidin-1-yl)ethanone is CC1(C)CCC(C)(C)N(C(=O)CC2CCCNC2)C1.
What is the InChIKey of 2-piperidin-3-yl-1-(2,2,5,5-tetramethylpiperidin-1-yl)ethanone?
The InChIKey is VQIKPUWFTHPZDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H30N2O/c1-15(2)7-8-16(3,4)18(12-15)14(19)10-13-6-5-9-17-11-13/h13,17H,5-12H2,1-4H3.
What are the key properties of 2-piperidin-3-yl-1-(2,2,5,5-tetramethylpiperidin-1-yl)ethanone?
2-piperidin-3-yl-1-(2,2,5,5-tetramethylpiperidin-1-yl)ethanone has a molecular weight of 266.43 g/mol, XLogP of 2.80, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-piperidin-3-yl-1-(2,2,5,5-tetramethylpiperidin-1-yl)ethanone is sourced from PubChem (CID 138057222), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).