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

C11H22N2 — CID 73440122

IUPAC2-(1-cyclopentylpyrrolidin-2-yl)ethanamine
SMILESNCCC1CCCN1C1CCCC1
InChIInChI=1S/C11H22N2/c12-8-7-11-6-3-9-13(11)10-4-1-2-5-10/h10-11H,1-9,12H2
InChIKeyWRVBSSZKSCQNJJ-UHFFFAOYSA-N
MW182.31 g/mol
LogP1.74
Rot. Bonds3

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

2-(1-cyclopentylpyrrolidin-2-yl)ethanamine (PubChem CID 73440122) has the molecular formula C11H22N2 and a molecular weight of 182.31 g/mol. Its IUPAC name is 2-(1-cyclopentylpyrrolidin-2-yl)ethanamine.

Molecular Properties

Compound Name2-(1-cyclopentylpyrrolidin-2-yl)ethanamine
PubChem CID73440122
Molecular FormulaC11H22N2
Molecular Weight182.31 g/mol
Exact Mass182.18
IUPAC Name2-(1-cyclopentylpyrrolidin-2-yl)ethanamine
SMILESNCCC1CCCN1C1CCCC1
InChIInChI=1S/C11H22N2/c12-8-7-11-6-3-9-13(11)10-4-1-2-5-10/h10-11H,1-9,12H2
InChIKeyWRVBSSZKSCQNJJ-UHFFFAOYSA-N
XLogP1.74
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.31
LogP ≤ 51.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(1-cyclopentylpyrrolidin-2-yl)ethanamine?
The IUPAC name of 2-(1-cyclopentylpyrrolidin-2-yl)ethanamine (CID 73440122) is 2-(1-cyclopentylpyrrolidin-2-yl)ethanamine.
What is the SMILES notation for 2-(1-cyclopentylpyrrolidin-2-yl)ethanamine?
The canonical SMILES for 2-(1-cyclopentylpyrrolidin-2-yl)ethanamine is NCCC1CCCN1C1CCCC1.
What is the InChIKey of 2-(1-cyclopentylpyrrolidin-2-yl)ethanamine?
The InChIKey is WRVBSSZKSCQNJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2/c12-8-7-11-6-3-9-13(11)10-4-1-2-5-10/h10-11H,1-9,12H2.
What are the key properties of 2-(1-cyclopentylpyrrolidin-2-yl)ethanamine?
2-(1-cyclopentylpyrrolidin-2-yl)ethanamine has a molecular weight of 182.31 g/mol, XLogP of 1.74, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-cyclopentylpyrrolidin-2-yl)ethanamine is sourced from PubChem (CID 73440122), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).