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

C15H28N2O — CID 82835710

IUPAC2-(2-cyclopentylpyrrolidin-1-yl)-2-(oxolan-2-yl)ethanamine
SMILESNCC(C1CCCO1)N1CCCC1C1CCCC1
InChIInChI=1S/C15H28N2O/c16-11-14(15-8-4-10-18-15)17-9-3-7-13(17)12-5-1-2-6-12/h12-15H,1-11,16H2
InChIKeyCRUNXTZIYJWPRM-UHFFFAOYSA-N
MW252.40 g/mol
LogP2.15
Rot. Bonds4

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

2-(2-cyclopentylpyrrolidin-1-yl)-2-(oxolan-2-yl)ethanamine (PubChem CID 82835710) has the molecular formula C15H28N2O and a molecular weight of 252.40 g/mol. Its IUPAC name is 2-(2-cyclopentylpyrrolidin-1-yl)-2-(oxolan-2-yl)ethanamine.

Molecular Properties

Compound Name2-(2-cyclopentylpyrrolidin-1-yl)-2-(oxolan-2-yl)ethanamine
PubChem CID82835710
Molecular FormulaC15H28N2O
Molecular Weight252.40 g/mol
Exact Mass252.22
IUPAC Name2-(2-cyclopentylpyrrolidin-1-yl)-2-(oxolan-2-yl)ethanamine
SMILESNCC(C1CCCO1)N1CCCC1C1CCCC1
InChIInChI=1S/C15H28N2O/c16-11-14(15-8-4-10-18-15)17-9-3-7-13(17)12-5-1-2-6-12/h12-15H,1-11,16H2
InChIKeyCRUNXTZIYJWPRM-UHFFFAOYSA-N
XLogP2.15
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.40
LogP ≤ 52.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(2-cyclopentylpyrrolidin-1-yl)-2-(oxolan-2-yl)ethanamine?
The IUPAC name of 2-(2-cyclopentylpyrrolidin-1-yl)-2-(oxolan-2-yl)ethanamine (CID 82835710) is 2-(2-cyclopentylpyrrolidin-1-yl)-2-(oxolan-2-yl)ethanamine.
What is the SMILES notation for 2-(2-cyclopentylpyrrolidin-1-yl)-2-(oxolan-2-yl)ethanamine?
The canonical SMILES for 2-(2-cyclopentylpyrrolidin-1-yl)-2-(oxolan-2-yl)ethanamine is NCC(C1CCCO1)N1CCCC1C1CCCC1.
What is the InChIKey of 2-(2-cyclopentylpyrrolidin-1-yl)-2-(oxolan-2-yl)ethanamine?
The InChIKey is CRUNXTZIYJWPRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2O/c16-11-14(15-8-4-10-18-15)17-9-3-7-13(17)12-5-1-2-6-12/h12-15H,1-11,16H2.
What are the key properties of 2-(2-cyclopentylpyrrolidin-1-yl)-2-(oxolan-2-yl)ethanamine?
2-(2-cyclopentylpyrrolidin-1-yl)-2-(oxolan-2-yl)ethanamine has a molecular weight of 252.40 g/mol, XLogP of 2.15, 4 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)-2-(oxolan-2-yl)ethanamine is sourced from PubChem (CID 82835710), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).