2-[2-(2,3-dimethylpiperidin-1-yl)ethyl]cyclopentan-1-one

C14H25NO — CID 79568968

IUPAC2-[2-(2,3-dimethylpiperidin-1-yl)ethyl]cyclopentan-1-one
SMILESCC1CCCN(CCC2CCCC2=O)C1C
InChIInChI=1S/C14H25NO/c1-11-5-4-9-15(12(11)2)10-8-13-6-3-7-14(13)16/h11-13H,3-10H2,1-2H3
InChIKeyDAHWRWGGWGBXHJ-UHFFFAOYSA-N
MW223.36 g/mol
LogP2.87
Rot. Bonds3

About 2-[2-(2,3-dimethylpiperidin-1-yl)ethyl]cyclopentan-1-one

2-[2-(2,3-dimethylpiperidin-1-yl)ethyl]cyclopentan-1-one (PubChem CID 79568968) has the molecular formula C14H25NO and a molecular weight of 223.36 g/mol. Its IUPAC name is 2-[2-(2,3-dimethylpiperidin-1-yl)ethyl]cyclopentan-1-one.

Molecular Properties

Compound Name2-[2-(2,3-dimethylpiperidin-1-yl)ethyl]cyclopentan-1-one
PubChem CID79568968
Molecular FormulaC14H25NO
Molecular Weight223.36 g/mol
Exact Mass223.19
IUPAC Name2-[2-(2,3-dimethylpiperidin-1-yl)ethyl]cyclopentan-1-one
SMILESCC1CCCN(CCC2CCCC2=O)C1C
InChIInChI=1S/C14H25NO/c1-11-5-4-9-15(12(11)2)10-8-13-6-3-7-14(13)16/h11-13H,3-10H2,1-2H3
InChIKeyDAHWRWGGWGBXHJ-UHFFFAOYSA-N
XLogP2.87
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.36
LogP ≤ 52.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-[(2,3-dimethylpiperidin-1-yl)methyl]cyclohexan-1-one
CID 62617026
2-[2-(2-propan-2-ylpyrrolidin-1-yl)ethyl]cyclopentan-1-one
CID 79568823
2-[2-(3,4-dimethylpyrrolidin-1-yl)ethyl]cyclopentan-1-one
CID 79570038
1-[2-(2-oxocyclopentyl)ethyl]piperidine-2-carboxamide
CID 79568666
1-methyl-4-[2-(2-oxocyclopentyl)ethyl]piperazine-2,3-dione
CID 79570180
2-[2-[3-(methoxymethyl)pyrrolidin-1-yl]ethyl]cyclopentan-1-one
CID 79570162
methyl 3-[2-(2-oxocyclopentyl)pyrrolidin-1-yl]propanoate
CID 79544027
2-(1-ethylpyrrolidin-2-yl)cyclopentan-1-one
CID 79543714
6-[(2,3-dimethylpiperidin-1-yl)methyl]-2,2-dimethylcyclohexan-1-one
CID 79852279
2-[1-(2-ethoxyethyl)pyrrolidin-2-yl]cyclopentan-1-one
CID 79543479
2,3-dimethyl-1-(2-piperidin-2-ylethyl)piperidine
CID 62124094
3-[2-(2-oxocyclopentyl)ethyl]-1,3-oxazolidin-2-one
CID 79568538

Frequently Asked Questions

What is the IUPAC name of 2-[2-(2,3-dimethylpiperidin-1-yl)ethyl]cyclopentan-1-one?
The IUPAC name of 2-[2-(2,3-dimethylpiperidin-1-yl)ethyl]cyclopentan-1-one (CID 79568968) is 2-[2-(2,3-dimethylpiperidin-1-yl)ethyl]cyclopentan-1-one.
What is the SMILES notation for 2-[2-(2,3-dimethylpiperidin-1-yl)ethyl]cyclopentan-1-one?
The canonical SMILES for 2-[2-(2,3-dimethylpiperidin-1-yl)ethyl]cyclopentan-1-one is CC1CCCN(CCC2CCCC2=O)C1C.
What is the InChIKey of 2-[2-(2,3-dimethylpiperidin-1-yl)ethyl]cyclopentan-1-one?
The InChIKey is DAHWRWGGWGBXHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25NO/c1-11-5-4-9-15(12(11)2)10-8-13-6-3-7-14(13)16/h11-13H,3-10H2,1-2H3.
What are the key properties of 2-[2-(2,3-dimethylpiperidin-1-yl)ethyl]cyclopentan-1-one?
2-[2-(2,3-dimethylpiperidin-1-yl)ethyl]cyclopentan-1-one has a molecular weight of 223.36 g/mol, XLogP of 2.87, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(2,3-dimethylpiperidin-1-yl)ethyl]cyclopentan-1-one is sourced from PubChem (CID 79568968), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).