2-pyrrolidin-3-yloxyethanamine

C6H14N2O — CID 21333167

IUPAC2-pyrrolidin-3-yloxyethanamine
SMILESNCCOC1CCNC1
InChIInChI=1S/C6H14N2O/c7-2-4-9-6-1-3-8-5-6/h6,8H,1-5,7H2
InChIKeyGBRZIERMEZRGJA-UHFFFAOYSA-N
MW130.19 g/mol
LogP-0.68
Rot. Bonds3

About 2-pyrrolidin-3-yloxyethanamine

2-pyrrolidin-3-yloxyethanamine (PubChem CID 21333167) has the molecular formula C6H14N2O and a molecular weight of 130.19 g/mol. Its IUPAC name is 2-pyrrolidin-3-yloxyethanamine.

Molecular Properties

Compound Name2-pyrrolidin-3-yloxyethanamine
PubChem CID21333167
Molecular FormulaC6H14N2O
Molecular Weight130.19 g/mol
Exact Mass130.11
IUPAC Name2-pyrrolidin-3-yloxyethanamine
SMILESNCCOC1CCNC1
InChIInChI=1S/C6H14N2O/c7-2-4-9-6-1-3-8-5-6/h6,8H,1-5,7H2
InChIKeyGBRZIERMEZRGJA-UHFFFAOYSA-N
XLogP-0.68
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500130.19
LogP ≤ 5-0.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-pyrrolidin-3-yloxyethanamine?
The IUPAC name of 2-pyrrolidin-3-yloxyethanamine (CID 21333167) is 2-pyrrolidin-3-yloxyethanamine.
What is the SMILES notation for 2-pyrrolidin-3-yloxyethanamine?
The canonical SMILES for 2-pyrrolidin-3-yloxyethanamine is NCCOC1CCNC1.
What is the InChIKey of 2-pyrrolidin-3-yloxyethanamine?
The InChIKey is GBRZIERMEZRGJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14N2O/c7-2-4-9-6-1-3-8-5-6/h6,8H,1-5,7H2.
What are the key properties of 2-pyrrolidin-3-yloxyethanamine?
2-pyrrolidin-3-yloxyethanamine has a molecular weight of 130.19 g/mol, XLogP of -0.68, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-pyrrolidin-3-yloxyethanamine is sourced from PubChem (CID 21333167), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).