2-(1-ethylpyrrolidin-2-yl)ethanamine

C8H18N2 — CID 14447347

IUPAC2-(1-ethylpyrrolidin-2-yl)ethanamine
SMILESCCN1CCCC1CCN
InChIInChI=1S/C8H18N2/c1-2-10-7-3-4-8(10)5-6-9/h8H,2-7,9H2,1H3
InChIKeySEYURSMOEWBZSA-UHFFFAOYSA-N
MW142.25 g/mol
LogP0.82
Rot. Bonds3

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

2-(1-ethylpyrrolidin-2-yl)ethanamine (PubChem CID 14447347) has the molecular formula C8H18N2 and a molecular weight of 142.25 g/mol. Its IUPAC name is 2-(1-ethylpyrrolidin-2-yl)ethanamine.

Molecular Properties

Compound Name2-(1-ethylpyrrolidin-2-yl)ethanamine
PubChem CID14447347
Molecular FormulaC8H18N2
Molecular Weight142.25 g/mol
Exact Mass142.15
IUPAC Name2-(1-ethylpyrrolidin-2-yl)ethanamine
SMILESCCN1CCCC1CCN
InChIInChI=1S/C8H18N2/c1-2-10-7-3-4-8(10)5-6-9/h8H,2-7,9H2,1H3
InChIKeySEYURSMOEWBZSA-UHFFFAOYSA-N
XLogP0.82
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.25
LogP ≤ 50.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(1-ethylpyrrolidin-2-yl)ethanamine?
The IUPAC name of 2-(1-ethylpyrrolidin-2-yl)ethanamine (CID 14447347) is 2-(1-ethylpyrrolidin-2-yl)ethanamine.
What is the SMILES notation for 2-(1-ethylpyrrolidin-2-yl)ethanamine?
The canonical SMILES for 2-(1-ethylpyrrolidin-2-yl)ethanamine is CCN1CCCC1CCN.
What is the InChIKey of 2-(1-ethylpyrrolidin-2-yl)ethanamine?
The InChIKey is SEYURSMOEWBZSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2/c1-2-10-7-3-4-8(10)5-6-9/h8H,2-7,9H2,1H3.
What are the key properties of 2-(1-ethylpyrrolidin-2-yl)ethanamine?
2-(1-ethylpyrrolidin-2-yl)ethanamine has a molecular weight of 142.25 g/mol, XLogP of 0.82, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-ethylpyrrolidin-2-yl)ethanamine is sourced from PubChem (CID 14447347), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).