2-(5,6-dihydro-4H-cyclopenta[c][1,2]oxazol-3-yl)ethanamine

C8H12N2O — CID 83845525

IUPAC2-(5,6-dihydro-4H-cyclopenta[c][1,2]oxazol-3-yl)ethanamine
SMILESNCCc1onc2c1CCC2
InChIInChI=1S/C8H12N2O/c9-5-4-8-6-2-1-3-7(6)10-11-8/h1-5,9H2
InChIKeyPAWNAENJFJCKGC-UHFFFAOYSA-N
MW152.20 g/mol
LogP0.66
Rot. Bonds2

About 2-(5,6-dihydro-4H-cyclopenta[c][1,2]oxazol-3-yl)ethanamine

2-(5,6-dihydro-4H-cyclopenta[c][1,2]oxazol-3-yl)ethanamine (PubChem CID 83845525) has the molecular formula C8H12N2O and a molecular weight of 152.20 g/mol. Its IUPAC name is 2-(5,6-dihydro-4H-cyclopenta[c][1,2]oxazol-3-yl)ethanamine.

Molecular Properties

Compound Name2-(5,6-dihydro-4H-cyclopenta[c][1,2]oxazol-3-yl)ethanamine
PubChem CID83845525
Molecular FormulaC8H12N2O
Molecular Weight152.20 g/mol
Exact Mass152.09
IUPAC Name2-(5,6-dihydro-4H-cyclopenta[c][1,2]oxazol-3-yl)ethanamine
SMILESNCCc1onc2c1CCC2
InChIInChI=1S/C8H12N2O/c9-5-4-8-6-2-1-3-7(6)10-11-8/h1-5,9H2
InChIKeyPAWNAENJFJCKGC-UHFFFAOYSA-N
XLogP0.66
TPSA52.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.20
LogP ≤ 50.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(5,6-dihydro-4H-cyclopenta[c][1,2]oxazol-3-yl)ethanamine?
The IUPAC name of 2-(5,6-dihydro-4H-cyclopenta[c][1,2]oxazol-3-yl)ethanamine (CID 83845525) is 2-(5,6-dihydro-4H-cyclopenta[c][1,2]oxazol-3-yl)ethanamine.
What is the SMILES notation for 2-(5,6-dihydro-4H-cyclopenta[c][1,2]oxazol-3-yl)ethanamine?
The canonical SMILES for 2-(5,6-dihydro-4H-cyclopenta[c][1,2]oxazol-3-yl)ethanamine is NCCc1onc2c1CCC2.
What is the InChIKey of 2-(5,6-dihydro-4H-cyclopenta[c][1,2]oxazol-3-yl)ethanamine?
The InChIKey is PAWNAENJFJCKGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2O/c9-5-4-8-6-2-1-3-7(6)10-11-8/h1-5,9H2.
What are the key properties of 2-(5,6-dihydro-4H-cyclopenta[c][1,2]oxazol-3-yl)ethanamine?
2-(5,6-dihydro-4H-cyclopenta[c][1,2]oxazol-3-yl)ethanamine has a molecular weight of 152.20 g/mol, XLogP of 0.66, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5,6-dihydro-4H-cyclopenta[c][1,2]oxazol-3-yl)ethanamine is sourced from PubChem (CID 83845525), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).