N-(2,3-dimethylcyclopentyl)-2-piperidin-2-ylacetamide

C14H26N2O — CID 64921620

IUPACN-(2,3-dimethylcyclopentyl)-2-piperidin-2-ylacetamide
SMILESCC1CCC(NC(=O)CC2CCCCN2)C1C
InChIInChI=1S/C14H26N2O/c1-10-6-7-13(11(10)2)16-14(17)9-12-5-3-4-8-15-12/h10-13,15H,3-9H2,1-2H3,(H,16,17)
InChIKeyXUZQXVRCTMLHFN-UHFFFAOYSA-N
MW238.37 g/mol
LogP2.07
Rot. Bonds3

About N-(2,3-dimethylcyclopentyl)-2-piperidin-2-ylacetamide

N-(2,3-dimethylcyclopentyl)-2-piperidin-2-ylacetamide (PubChem CID 64921620) has the molecular formula C14H26N2O and a molecular weight of 238.37 g/mol. Its IUPAC name is N-(2,3-dimethylcyclopentyl)-2-piperidin-2-ylacetamide.

Molecular Properties

Compound NameN-(2,3-dimethylcyclopentyl)-2-piperidin-2-ylacetamide
PubChem CID64921620
Molecular FormulaC14H26N2O
Molecular Weight238.37 g/mol
Exact Mass238.20
IUPAC NameN-(2,3-dimethylcyclopentyl)-2-piperidin-2-ylacetamide
SMILESCC1CCC(NC(=O)CC2CCCCN2)C1C
InChIInChI=1S/C14H26N2O/c1-10-6-7-13(11(10)2)16-14(17)9-12-5-3-4-8-15-12/h10-13,15H,3-9H2,1-2H3,(H,16,17)
InChIKeyXUZQXVRCTMLHFN-UHFFFAOYSA-N
XLogP2.07
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.37
LogP ≤ 52.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2,3-dimethylcyclopentyl)-2-pyrrolidin-2-ylacetamide
CID 64908940
N-(3,5-dimethylcyclohexyl)-2-piperidin-2-ylacetamide
CID 64734481
N-cycloheptyl-2-piperidin-2-ylacetamide
CID 43346201
N-(2-methoxycyclopentyl)-2-piperidin-2-ylacetamide
CID 62087184
N-(2-tert-butylcyclohexyl)-2-pyrrolidin-2-ylacetamide
CID 61364034
N-(4-hydroxycyclohexyl)-2-piperidin-2-ylacetamide
CID 43151230
N-(2,3-dimethylcyclohexyl)-2-piperidin-4-ylacetamide;hydrochloride
CID 119676189
N-tert-butyl-2-piperidin-2-ylacetamide
CID 43151334
N-cyclooctyl-2-pyrrolidin-2-ylacetamide;hydrochloride
CID 119674142
N-methyl-2-[(2R)-pyrrolidin-2-yl]acetamide
CID 66776546
N-methyl-2-[(2S)-pyrrolidin-2-yl]acetamide
CID 66778094
N-(1-methylpyrrolidin-3-yl)-2-piperidin-2-ylacetamide
CID 61465166

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dimethylcyclopentyl)-2-piperidin-2-ylacetamide?
The IUPAC name of N-(2,3-dimethylcyclopentyl)-2-piperidin-2-ylacetamide (CID 64921620) is N-(2,3-dimethylcyclopentyl)-2-piperidin-2-ylacetamide.
What is the SMILES notation for N-(2,3-dimethylcyclopentyl)-2-piperidin-2-ylacetamide?
The canonical SMILES for N-(2,3-dimethylcyclopentyl)-2-piperidin-2-ylacetamide is CC1CCC(NC(=O)CC2CCCCN2)C1C.
What is the InChIKey of N-(2,3-dimethylcyclopentyl)-2-piperidin-2-ylacetamide?
The InChIKey is XUZQXVRCTMLHFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O/c1-10-6-7-13(11(10)2)16-14(17)9-12-5-3-4-8-15-12/h10-13,15H,3-9H2,1-2H3,(H,16,17).
What are the key properties of N-(2,3-dimethylcyclopentyl)-2-piperidin-2-ylacetamide?
N-(2,3-dimethylcyclopentyl)-2-piperidin-2-ylacetamide has a molecular weight of 238.37 g/mol, XLogP of 2.07, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dimethylcyclopentyl)-2-piperidin-2-ylacetamide is sourced from PubChem (CID 64921620), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).