N-(2-methoxycyclopentyl)-2-piperidin-2-ylacetamide

C13H24N2O2 — CID 62087184

IUPACN-(2-methoxycyclopentyl)-2-piperidin-2-ylacetamide
SMILESCOC1CCCC1NC(=O)CC1CCCCN1
InChIInChI=1S/C13H24N2O2/c1-17-12-7-4-6-11(12)15-13(16)9-10-5-2-3-8-14-10/h10-12,14H,2-9H2,1H3,(H,15,16)
InChIKeyGQNAHGDQLURROB-UHFFFAOYSA-N
MW240.35 g/mol
LogP1.20
Rot. Bonds4

About N-(2-methoxycyclopentyl)-2-piperidin-2-ylacetamide

N-(2-methoxycyclopentyl)-2-piperidin-2-ylacetamide (PubChem CID 62087184) has the molecular formula C13H24N2O2 and a molecular weight of 240.35 g/mol. Its IUPAC name is N-(2-methoxycyclopentyl)-2-piperidin-2-ylacetamide.

Molecular Properties

Compound NameN-(2-methoxycyclopentyl)-2-piperidin-2-ylacetamide
PubChem CID62087184
Molecular FormulaC13H24N2O2
Molecular Weight240.35 g/mol
Exact Mass240.18
IUPAC NameN-(2-methoxycyclopentyl)-2-piperidin-2-ylacetamide
SMILESCOC1CCCC1NC(=O)CC1CCCCN1
InChIInChI=1S/C13H24N2O2/c1-17-12-7-4-6-11(12)15-13(16)9-10-5-2-3-8-14-10/h10-12,14H,2-9H2,1H3,(H,15,16)
InChIKeyGQNAHGDQLURROB-UHFFFAOYSA-N
XLogP1.20
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.35
LogP ≤ 51.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-N-(2-methoxycyclopentyl)piperidine-2-carboxamide
CID 104913815
N-(2,3-dimethylcyclopentyl)-2-piperidin-2-ylacetamide
CID 64921620
N-(2-tert-butylcyclohexyl)-2-pyrrolidin-2-ylacetamide
CID 61364034
N-(3,5-dimethylcyclohexyl)-2-piperidin-2-ylacetamide
CID 64734481
N-cycloheptyl-2-piperidin-2-ylacetamide
CID 43346201
2-(8-azabicyclo[3.2.1]octan-3-yl)-N-(2-methoxycyclopentyl)acetamide
CID 79614744
methyl 2-(azocan-2-yl)acetate
CID 86040521
ethane;methyl 2-piperidin-2-ylacetate
CID 168986004
N-(2-methoxycyclopentyl)-3-sulfanylpropanamide
CID 107027892
N-(2,3-dimethylcyclopentyl)-2-pyrrolidin-2-ylacetamide
CID 64908940
N-(4-hydroxycyclohexyl)-2-piperidin-2-ylacetamide
CID 43151230
N-tert-butyl-2-piperidin-2-ylacetamide
CID 43151334

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxycyclopentyl)-2-piperidin-2-ylacetamide?
The IUPAC name of N-(2-methoxycyclopentyl)-2-piperidin-2-ylacetamide (CID 62087184) is N-(2-methoxycyclopentyl)-2-piperidin-2-ylacetamide.
What is the SMILES notation for N-(2-methoxycyclopentyl)-2-piperidin-2-ylacetamide?
The canonical SMILES for N-(2-methoxycyclopentyl)-2-piperidin-2-ylacetamide is COC1CCCC1NC(=O)CC1CCCCN1.
What is the InChIKey of N-(2-methoxycyclopentyl)-2-piperidin-2-ylacetamide?
The InChIKey is GQNAHGDQLURROB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O2/c1-17-12-7-4-6-11(12)15-13(16)9-10-5-2-3-8-14-10/h10-12,14H,2-9H2,1H3,(H,15,16).
What are the key properties of N-(2-methoxycyclopentyl)-2-piperidin-2-ylacetamide?
N-(2-methoxycyclopentyl)-2-piperidin-2-ylacetamide has a molecular weight of 240.35 g/mol, XLogP of 1.20, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxycyclopentyl)-2-piperidin-2-ylacetamide is sourced from PubChem (CID 62087184), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).