2-pyrrolidin-1-yloxyethanamine

C6H14N2O — CID 154383313

IUPAC2-pyrrolidin-1-yloxyethanamine
SMILESNCCON1CCCC1
InChIInChI=1S/C6H14N2O/c7-3-6-9-8-4-1-2-5-8/h1-7H2
InChIKeySLHNQMOFSXRORY-UHFFFAOYSA-N
MW130.19 g/mol
LogP-0.03
Rot. Bonds3

About 2-pyrrolidin-1-yloxyethanamine

2-pyrrolidin-1-yloxyethanamine (PubChem CID 154383313) has the molecular formula C6H14N2O and a molecular weight of 130.19 g/mol. Its IUPAC name is 2-pyrrolidin-1-yloxyethanamine.

Molecular Properties

Compound Name2-pyrrolidin-1-yloxyethanamine
PubChem CID154383313
Molecular FormulaC6H14N2O
Molecular Weight130.19 g/mol
Exact Mass130.11
IUPAC Name2-pyrrolidin-1-yloxyethanamine
SMILESNCCON1CCCC1
InChIInChI=1S/C6H14N2O/c7-3-6-9-8-4-1-2-5-8/h1-7H2
InChIKeySLHNQMOFSXRORY-UHFFFAOYSA-N
XLogP-0.03
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500130.19
LogP ≤ 5-0.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-pyrrolidin-1-yloxyethanamine?
The IUPAC name of 2-pyrrolidin-1-yloxyethanamine (CID 154383313) is 2-pyrrolidin-1-yloxyethanamine.
What is the SMILES notation for 2-pyrrolidin-1-yloxyethanamine?
The canonical SMILES for 2-pyrrolidin-1-yloxyethanamine is NCCON1CCCC1.
What is the InChIKey of 2-pyrrolidin-1-yloxyethanamine?
The InChIKey is SLHNQMOFSXRORY-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14N2O/c7-3-6-9-8-4-1-2-5-8/h1-7H2.
What are the key properties of 2-pyrrolidin-1-yloxyethanamine?
2-pyrrolidin-1-yloxyethanamine has a molecular weight of 130.19 g/mol, XLogP of -0.03, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-pyrrolidin-1-yloxyethanamine is sourced from PubChem (CID 154383313), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).