2-(2-cyclopentylpyrrolidin-1-yl)-N-(2-ethoxyethyl)ethanamine

C15H30N2O — CID 62553906

IUPAC2-(2-cyclopentylpyrrolidin-1-yl)-N-(2-ethoxyethyl)ethanamine
SMILESCCOCCNCCN1CCCC1C1CCCC1
InChIInChI=1S/C15H30N2O/c1-2-18-13-10-16-9-12-17-11-5-8-15(17)14-6-3-4-7-14/h14-16H,2-13H2,1H3
InChIKeyQRKQSQJARHMMCY-UHFFFAOYSA-N
MW254.42 g/mol
LogP2.27
Rot. Bonds8

About 2-(2-cyclopentylpyrrolidin-1-yl)-N-(2-ethoxyethyl)ethanamine

2-(2-cyclopentylpyrrolidin-1-yl)-N-(2-ethoxyethyl)ethanamine (PubChem CID 62553906) has the molecular formula C15H30N2O and a molecular weight of 254.42 g/mol. Its IUPAC name is 2-(2-cyclopentylpyrrolidin-1-yl)-N-(2-ethoxyethyl)ethanamine.

Molecular Properties

Compound Name2-(2-cyclopentylpyrrolidin-1-yl)-N-(2-ethoxyethyl)ethanamine
PubChem CID62553906
Molecular FormulaC15H30N2O
Molecular Weight254.42 g/mol
Exact Mass254.24
IUPAC Name2-(2-cyclopentylpyrrolidin-1-yl)-N-(2-ethoxyethyl)ethanamine
SMILESCCOCCNCCN1CCCC1C1CCCC1
InChIInChI=1S/C15H30N2O/c1-2-18-13-10-16-9-12-17-11-5-8-15(17)14-6-3-4-7-14/h14-16H,2-13H2,1H3
InChIKeyQRKQSQJARHMMCY-UHFFFAOYSA-N
XLogP2.27
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.42
LogP ≤ 52.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-[2-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)ethyl]propan-1-amine
CID 61387310
N-[2-[(4aR,8aR)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]ethyl]-N',N'-diethylethane-1,2-diamine
CID 102728652
3-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-N-propylpropan-1-amine
CID 55070651
6-[(4aR,8aR)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]-N-propylhexan-1-amine
CID 102728574
N-[2-(2-cyclopentylpyrrolidin-1-yl)ethyl]-2,2,2-trifluoroethanamine
CID 62554565
2-(2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridin-1-yl)-N-methylethanamine
CID 65320984
N-[2-(2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridin-1-yl)ethyl]-N',N'-dimethylpropane-1,3-diamine
CID 65322248
3-[1-(3-ethoxypropyl)pyrrolidin-2-yl]piperidine
CID 66271295
N-[2-(2-cyclopentylpyrrolidin-1-yl)ethyl]-2-methylcyclohexan-1-amine
CID 63503409
2-(2,3,3a,4,5,6,7,7a-octahydroindol-1-yl)-N-(2-methylsulfonylethyl)ethanamine
CID 82752119
N-[2-[2-[(dimethylamino)methyl]pyrrolidin-1-yl]ethyl]-4-ethoxybutan-1-amine
CID 62887865
N-(2-ethoxyethyl)-2-piperidin-1-ylethanamine
CID 60697193

Frequently Asked Questions

What is the IUPAC name of 2-(2-cyclopentylpyrrolidin-1-yl)-N-(2-ethoxyethyl)ethanamine?
The IUPAC name of 2-(2-cyclopentylpyrrolidin-1-yl)-N-(2-ethoxyethyl)ethanamine (CID 62553906) is 2-(2-cyclopentylpyrrolidin-1-yl)-N-(2-ethoxyethyl)ethanamine.
What is the SMILES notation for 2-(2-cyclopentylpyrrolidin-1-yl)-N-(2-ethoxyethyl)ethanamine?
The canonical SMILES for 2-(2-cyclopentylpyrrolidin-1-yl)-N-(2-ethoxyethyl)ethanamine is CCOCCNCCN1CCCC1C1CCCC1.
What is the InChIKey of 2-(2-cyclopentylpyrrolidin-1-yl)-N-(2-ethoxyethyl)ethanamine?
The InChIKey is QRKQSQJARHMMCY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O/c1-2-18-13-10-16-9-12-17-11-5-8-15(17)14-6-3-4-7-14/h14-16H,2-13H2,1H3.
What are the key properties of 2-(2-cyclopentylpyrrolidin-1-yl)-N-(2-ethoxyethyl)ethanamine?
2-(2-cyclopentylpyrrolidin-1-yl)-N-(2-ethoxyethyl)ethanamine has a molecular weight of 254.42 g/mol, XLogP of 2.27, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-cyclopentylpyrrolidin-1-yl)-N-(2-ethoxyethyl)ethanamine is sourced from PubChem (CID 62553906), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).