N-(1-methylcyclopentyl)-2-piperidin-2-ylacetamide

C13H24N2O — CID 64688449

IUPACN-(1-methylcyclopentyl)-2-piperidin-2-ylacetamide
SMILESCC1(NC(=O)CC2CCCCN2)CCCC1
InChIInChI=1S/C13H24N2O/c1-13(7-3-4-8-13)15-12(16)10-11-6-2-5-9-14-11/h11,14H,2-10H2,1H3,(H,15,16)
InChIKeyUKIVBDDCXBZGNA-UHFFFAOYSA-N
MW224.35 g/mol
LogP1.97
Rot. Bonds3

About N-(1-methylcyclopentyl)-2-piperidin-2-ylacetamide

N-(1-methylcyclopentyl)-2-piperidin-2-ylacetamide (PubChem CID 64688449) has the molecular formula C13H24N2O and a molecular weight of 224.35 g/mol. Its IUPAC name is N-(1-methylcyclopentyl)-2-piperidin-2-ylacetamide.

Molecular Properties

Compound NameN-(1-methylcyclopentyl)-2-piperidin-2-ylacetamide
PubChem CID64688449
Molecular FormulaC13H24N2O
Molecular Weight224.35 g/mol
Exact Mass224.19
IUPAC NameN-(1-methylcyclopentyl)-2-piperidin-2-ylacetamide
SMILESCC1(NC(=O)CC2CCCCN2)CCCC1
InChIInChI=1S/C13H24N2O/c1-13(7-3-4-8-13)15-12(16)10-11-6-2-5-9-14-11/h11,14H,2-10H2,1H3,(H,15,16)
InChIKeyUKIVBDDCXBZGNA-UHFFFAOYSA-N
XLogP1.97
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.35
LogP ≤ 51.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(1-ethylcyclopentyl)methyl]-2-piperidin-2-ylacetamide
CID 114125674
N-tert-butyl-2-piperidin-2-ylacetamide
CID 43151334
N-methyl-2-[(2S)-pyrrolidin-2-yl]acetamide
CID 66778094
N-methyl-2-[(2R)-pyrrolidin-2-yl]acetamide
CID 66776546
N-(2,3-dimethylbutyl)-2-piperidin-2-ylacetamide
CID 64599334
N-(5-methylhexan-2-yl)-2-piperidin-2-ylacetamide
CID 63926106
N-cycloheptyl-2-piperidin-2-ylacetamide
CID 43346201
N-[1-(4-chlorophenyl)cyclopentyl]-2-pyrrolidin-2-ylacetamide
CID 119766573
N-(3-methylpentan-2-yl)-2-piperidin-2-ylacetamide
CID 61463782
N-(1,4-dimethylcyclohexyl)-2-thiomorpholin-3-ylacetamide
CID 119938410
1-(azocan-2-yl)-3-methylbutan-2-one
CID 130491231
2-methyl-N-[2-[(2-pyrrolidin-2-ylacetyl)amino]ethyl]propanamide
CID 61365863

Frequently Asked Questions

What is the IUPAC name of N-(1-methylcyclopentyl)-2-piperidin-2-ylacetamide?
The IUPAC name of N-(1-methylcyclopentyl)-2-piperidin-2-ylacetamide (CID 64688449) is N-(1-methylcyclopentyl)-2-piperidin-2-ylacetamide.
What is the SMILES notation for N-(1-methylcyclopentyl)-2-piperidin-2-ylacetamide?
The canonical SMILES for N-(1-methylcyclopentyl)-2-piperidin-2-ylacetamide is CC1(NC(=O)CC2CCCCN2)CCCC1.
What is the InChIKey of N-(1-methylcyclopentyl)-2-piperidin-2-ylacetamide?
The InChIKey is UKIVBDDCXBZGNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O/c1-13(7-3-4-8-13)15-12(16)10-11-6-2-5-9-14-11/h11,14H,2-10H2,1H3,(H,15,16).
What are the key properties of N-(1-methylcyclopentyl)-2-piperidin-2-ylacetamide?
N-(1-methylcyclopentyl)-2-piperidin-2-ylacetamide has a molecular weight of 224.35 g/mol, XLogP of 1.97, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-methylcyclopentyl)-2-piperidin-2-ylacetamide is sourced from PubChem (CID 64688449), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).