2-[2-(2-cyclopentylpyrrolidin-1-yl)ethyl]-N-propylcyclopentan-1-amine

C19H36N2 — CID 79577457

IUPAC2-[2-(2-cyclopentylpyrrolidin-1-yl)ethyl]-N-propylcyclopentan-1-amine
SMILESCCCNC1CCCC1CCN1CCCC1C1CCCC1
InChIInChI=1S/C19H36N2/c1-2-13-20-18-10-5-9-16(18)12-15-21-14-6-11-19(21)17-7-3-4-8-17/h16-20H,2-15H2,1H3
InChIKeyAEJVNCARHMYUHQ-UHFFFAOYSA-N
MW292.51 g/mol
LogP4.20
Rot. Bonds7

About 2-[2-(2-cyclopentylpyrrolidin-1-yl)ethyl]-N-propylcyclopentan-1-amine

2-[2-(2-cyclopentylpyrrolidin-1-yl)ethyl]-N-propylcyclopentan-1-amine (PubChem CID 79577457) has the molecular formula C19H36N2 and a molecular weight of 292.51 g/mol. Its IUPAC name is 2-[2-(2-cyclopentylpyrrolidin-1-yl)ethyl]-N-propylcyclopentan-1-amine.

Molecular Properties

Compound Name2-[2-(2-cyclopentylpyrrolidin-1-yl)ethyl]-N-propylcyclopentan-1-amine
PubChem CID79577457
Molecular FormulaC19H36N2
Molecular Weight292.51 g/mol
Exact Mass292.29
IUPAC Name2-[2-(2-cyclopentylpyrrolidin-1-yl)ethyl]-N-propylcyclopentan-1-amine
SMILESCCCNC1CCCC1CCN1CCCC1C1CCCC1
InChIInChI=1S/C19H36N2/c1-2-13-20-18-10-5-9-16(18)12-15-21-14-6-11-19(21)17-7-3-4-8-17/h16-20H,2-15H2,1H3
InChIKeyAEJVNCARHMYUHQ-UHFFFAOYSA-N
XLogP4.20
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.51
LogP ≤ 54.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[(2-cyclopentylpyrrolidin-1-yl)methyl]-N-propylcyclopentan-1-amine
CID 62611367
2-[2-(2-ethylpyrrolidin-1-yl)ethyl]-N-propylcyclopentan-1-amine
CID 79570195
2-[2-(2,4-dimethylpiperidin-1-yl)ethyl]-N-propylcyclopentan-1-amine
CID 79566322
2-(2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridin-1-yl)-N-propylcyclohexan-1-amine
CID 65320976
2-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-N-propylcycloheptan-1-amine
CID 63469924
N-[2-(2-cyclopentylpyrrolidin-1-yl)ethyl]-2-methylcyclohexan-1-amine
CID 63503409
N-[2-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)ethyl]propan-1-amine
CID 61387310
2-[2-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)ethyl]cyclopentan-1-amine
CID 79570627
2-[2-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)ethyl]cyclopentan-1-ol
CID 79564172
2-[2-(4-ethyl-3-methylpiperazin-1-yl)ethyl]-N-propylcyclopentan-1-amine
CID 79566033
3-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-N-propylpropan-1-amine
CID 55070651
2-[2-(2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridin-1-yl)ethyl]cyclopentan-1-ol
CID 79564703

Frequently Asked Questions

What is the IUPAC name of 2-[2-(2-cyclopentylpyrrolidin-1-yl)ethyl]-N-propylcyclopentan-1-amine?
The IUPAC name of 2-[2-(2-cyclopentylpyrrolidin-1-yl)ethyl]-N-propylcyclopentan-1-amine (CID 79577457) is 2-[2-(2-cyclopentylpyrrolidin-1-yl)ethyl]-N-propylcyclopentan-1-amine.
What is the SMILES notation for 2-[2-(2-cyclopentylpyrrolidin-1-yl)ethyl]-N-propylcyclopentan-1-amine?
The canonical SMILES for 2-[2-(2-cyclopentylpyrrolidin-1-yl)ethyl]-N-propylcyclopentan-1-amine is CCCNC1CCCC1CCN1CCCC1C1CCCC1.
What is the InChIKey of 2-[2-(2-cyclopentylpyrrolidin-1-yl)ethyl]-N-propylcyclopentan-1-amine?
The InChIKey is AEJVNCARHMYUHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H36N2/c1-2-13-20-18-10-5-9-16(18)12-15-21-14-6-11-19(21)17-7-3-4-8-17/h16-20H,2-15H2,1H3.
What are the key properties of 2-[2-(2-cyclopentylpyrrolidin-1-yl)ethyl]-N-propylcyclopentan-1-amine?
2-[2-(2-cyclopentylpyrrolidin-1-yl)ethyl]-N-propylcyclopentan-1-amine has a molecular weight of 292.51 g/mol, XLogP of 4.20, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(2-cyclopentylpyrrolidin-1-yl)ethyl]-N-propylcyclopentan-1-amine is sourced from PubChem (CID 79577457), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).