N-(2-cyclopentylethyl)-N-methyl-2-pyrrolidin-3-ylacetamide

C14H26N2O — CID 115160413

IUPACN-(2-cyclopentylethyl)-N-methyl-2-pyrrolidin-3-ylacetamide
SMILESCN(CCC1CCCC1)C(=O)CC1CCNC1
InChIInChI=1S/C14H26N2O/c1-16(9-7-12-4-2-3-5-12)14(17)10-13-6-8-15-11-13/h12-13,15H,2-11H2,1H3
InChIKeyBHFGOBZZJLDQPP-UHFFFAOYSA-N
MW238.37 g/mol
LogP2.02
Rot. Bonds5

About N-(2-cyclopentylethyl)-N-methyl-2-pyrrolidin-3-ylacetamide

N-(2-cyclopentylethyl)-N-methyl-2-pyrrolidin-3-ylacetamide (PubChem CID 115160413) has the molecular formula C14H26N2O and a molecular weight of 238.37 g/mol. Its IUPAC name is N-(2-cyclopentylethyl)-N-methyl-2-pyrrolidin-3-ylacetamide.

Molecular Properties

Compound NameN-(2-cyclopentylethyl)-N-methyl-2-pyrrolidin-3-ylacetamide
PubChem CID115160413
Molecular FormulaC14H26N2O
Molecular Weight238.37 g/mol
Exact Mass238.20
IUPAC NameN-(2-cyclopentylethyl)-N-methyl-2-pyrrolidin-3-ylacetamide
SMILESCN(CCC1CCCC1)C(=O)CC1CCNC1
InChIInChI=1S/C14H26N2O/c1-16(9-7-12-4-2-3-5-12)14(17)10-13-6-8-15-11-13/h12-13,15H,2-11H2,1H3
InChIKeyBHFGOBZZJLDQPP-UHFFFAOYSA-N
XLogP2.02
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.37
LogP ≤ 52.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-methyl-N-[2-(1-methylpiperidin-3-yl)ethyl]-2-pyrrolidin-3-ylacetamide
CID 115160418
N-methyl-N-(4-methylpentyl)-2-pyrrolidin-3-ylacetamide
CID 115160396
N-(2-methoxyethyl)-N-methyl-2-piperidin-3-ylacetamide
CID 62690898
N-(2-hydroxy-2-methylpropyl)-N-methyl-2-piperidin-3-ylacetamide
CID 79380167
2-cyclobutyl-N-methyl-N-(2-pyrrolidin-3-ylethyl)ethanamine
CID 115210939
methyl(2-piperidin-4-ylethyl)carbamic acid
CID 69061019
N-(2-cyclopentylethyl)-N-methyl-2-sulfanylacetamide
CID 115167537
tert-butyl N-methyl-N-(2-pyrrolidin-3-ylethyl)carbamate
CID 53419825
2-cyano-N-(2-cyclopentylethyl)-N-methylacetamide
CID 115173391
N-methyl-N-(2-methylpropyl)-2-piperidin-3-ylacetamide
CID 62690193
N-(2-cyclohexylethyl)-N-methyl-2-piperazin-1-ylacetamide
CID 115171715
N-[3-(dimethylamino)propyl]-N-methyl-2-piperidin-4-ylacetamide
CID 63693325

Frequently Asked Questions

What is the IUPAC name of N-(2-cyclopentylethyl)-N-methyl-2-pyrrolidin-3-ylacetamide?
The IUPAC name of N-(2-cyclopentylethyl)-N-methyl-2-pyrrolidin-3-ylacetamide (CID 115160413) is N-(2-cyclopentylethyl)-N-methyl-2-pyrrolidin-3-ylacetamide.
What is the SMILES notation for N-(2-cyclopentylethyl)-N-methyl-2-pyrrolidin-3-ylacetamide?
The canonical SMILES for N-(2-cyclopentylethyl)-N-methyl-2-pyrrolidin-3-ylacetamide is CN(CCC1CCCC1)C(=O)CC1CCNC1.
What is the InChIKey of N-(2-cyclopentylethyl)-N-methyl-2-pyrrolidin-3-ylacetamide?
The InChIKey is BHFGOBZZJLDQPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O/c1-16(9-7-12-4-2-3-5-12)14(17)10-13-6-8-15-11-13/h12-13,15H,2-11H2,1H3.
What are the key properties of N-(2-cyclopentylethyl)-N-methyl-2-pyrrolidin-3-ylacetamide?
N-(2-cyclopentylethyl)-N-methyl-2-pyrrolidin-3-ylacetamide has a molecular weight of 238.37 g/mol, XLogP of 2.02, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclopentylethyl)-N-methyl-2-pyrrolidin-3-ylacetamide is sourced from PubChem (CID 115160413), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).